(3-methoxyphenyl)-dimethyl-(2-methylprop-2-enyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C[N+](C)(C)C1=CC(=CC=C1)OC
Isomeric SMILES
CC(=C)C[N+](C)(C)C1=CC(=CC=C1)OC
InChI
InChI=1S/C13H20NO/c1-11(2)10-14(3,4)12-7-6-8-13(9-12)15-5/h6-9H,1,10H2,2-5H3/q+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
- (E)-3-[(6aS)-6-methoxy-3-methyl-4-oxidanyl-11-oxidanylidene-5,6,6a,7-tetrahydropyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enamide
- 9H-fluoren-9-yloxy(octadecyl)phosphinic acid
- 1-butan-2-yl-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)indole-3-carboxamide
- 3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)cyclopenta-2,4-dien-1-one
- N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-1-propan-2-yl-indazole-3-carboxamide
- (2R)-5,7-bis(chloranyl)-1,2,3,4-tetrahydroquinoline-2-carboxylic acid
- N-[4-[2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S,3S)-1-[[(2S)-1-[[(2S)-5-[bis(azanyl)methylideneamino]-1-[[(2S)-2-methylbutyl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]phenyl]naphthalene-2-carboxamide
- 2-(4-phenylpiperidin-1-yl)ethyl 1-(4-cyanophenyl)cyclopentane-1-carboxylate chloride
- 6-(4-phenylpiperidin-1-yl)hexyl 1-phenylcyclopentane-1-carboxylate chloride
- N-[2-methyl-1-(4-phenethyloxyphenyl)propyl]-N-oxidanyl-ethanamide
