dimethyl-[2-[(2-methyl-3-nitro-phenyl)carbonylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC[NH+](C)C
Isomeric SMILES
CC1=C(C=CC=C1[N+](=O)[O-])C(=O)NCC[NH+](C)C
InChI
InChI=1S/C12H17N3O3/c1-9-10(5-4-6-11(9)15(17)18)12(16)13-7-8-14(2)3/h4-6H,7-8H2,1-3H3,(H,13,16)/p+1
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-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]ethanoylamino]ethyl-dimethyl-azanium
- 2-[[2,5-bis(chloranyl)phenyl]sulfonyl-methyl-amino]-N-(2-dimethylaminoethyl)ethanamide
- 2-[5-[4-chloranyl-2-(1,2,3,4-tetrazol-1-yl)phenyl]-1,2,3,4-tetrazol-2-yl]-N-[(1S,2S)-2-methylcyclohexyl]ethanamide
- dimethyl-[2-[2-(4-methylphenyl)ethanoylamino]ethyl]azanium
- 1-[(4-methoxyphenyl)methyl]-3-[(E)-1-phenylethylideneamino]thiourea
- (3S)-N-[(2-chlorophenyl)methyl]-1-pyrazin-2-yl-piperidine-3-carboxamide
- 4-[[(2R,3S,7R,8R)-2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl]methyl]morpholin-4-ium
- 4-[[(2R,3S,7R,8R)-2,3,7,8-tetramethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-yl]methyl]morpholine
- N-[2-[(4R)-2,2-dimethyl-4-phenyl-oxan-4-yl]ethyl]-N-(phenylmethyl)propanamide
- 3-(2-hydroxyethylamino)-1-propan-2-yl-5,6,7,8-tetrahydroisoquinolin-2-ium-4-carbonitrile
