2-(dimethylamino)-N,N-dimethyl-benzeneamine oxide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1[N+](C)(C)[O-]
Isomeric SMILES
CN(C)C1=CC=CC=C1[N+](C)(C)[O-]
InChI
InChI=1S/C10H16N2O/c1-11(2)9-7-5-6-8-10(9)12(3,4)13/h5-8H,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(2,2-dimethylpentan-3-yl)-1-methyl-imidazole
- 3-(3-ethanoyl-2-oxidanylidene-oxolan-3-yl)propanenitrile
- (2S,5R,8S,11S,14S,23S)-8-[3-[bis(azanyl)methylideneamino]propyl]-2-[(Z)-5-ethenyliminopent-3-enyl]-11-(1H-indol-3-ylmethyl)-3,6,9,12,20,24-hexakis(oxidanylidene)-5-(phenylmethyl)-23-[[(2S)-2-(undecanoylamino)hexanoyl]amino]-1,4,7,10,13,19-hexazacyclotetracosane-14-carboxamide
- (4S)-4-azanyl-5-[[(2S)-1-[[(2R)-1-[[(2S,3S)-1-[[(2S)-5-azanyl-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-5-oxidanyliden
- 2-thiophen-2-yl-4,5-dihydro-1,3-oxazin-6-one
- O-(2,1,3-benzothiadiazol-4-ylmethyl)hydroxylamine
- N-tert-butyl-1-cyclopentyl-propan-2-imine
- (6S)-1-ethanoyl-6-methyl-3-methylidene-piperazine-2,5-dione
- 4-[(2R,6R)-6-[[(2R,4S,6R)-6-[2-[(E)-3-[(2R,3R,4S,5R,6R)-6-[(E)-1-[2-[[(2R,4R,6R)-4-methoxy-2-triethylsilyloxy-6-(triethylsilyloxymethyl)oxan-2-yl]methyl]-1,3-oxazol-4-yl]prop-1-en-2-yl]-3,5-dimethyl-4-oxidanyl-oxan-2-yl]prop-1-enyl]-1,3-oxazol-4-yl]-4-tri(propan-2-yl)silyloxy-oxan-2-yl]methyl]-4-methylidene-oxan-2-yl]but-2-ynoic acid
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-methyl-1,3-thiazol-2-yl)carbamoyl]-3-phenyl-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
