2-methyl-2-prop-2-enyl-1,3-dihydrobenzo[f]isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CC2=CC3=CC=CC=C3C=C2C1)CC=C
Isomeric SMILES
C[N+]1(CC2=CC3=CC=CC=C3C=C2C1)CC=C
InChI
InChI=1S/C16H18N/c1-3-8-17(2)11-15-9-13-6-4-5-7-14(13)10-16(15)12-17/h3-7,9-10H,1,8,11-12H2,2H3/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
- N-(4-fluorophenyl)-4-(4-methoxyphenyl)phthalazin-1-amine
- 1-(4-ethoxyphenyl)-2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- [4-(2-hydroxyethyl)piperazin-1-yl]-[(5R)-5-methoxy-5,6-dihydrobenzo[b][1]benzazepin-11-yl]methanone
- N-[2-(4-methylphenyl)-4-oxidanylidene-quinazolin-3-yl]thiophene-2-carboxamide
- 1-(4-chlorophenyl)-2-[(4-prop-2-enyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
- 3-azanyl-7,7-dimethyl-5-oxidanylidene-N-(phenylmethyl)-6,8-dihydrothieno[2,3-b]quinoline-2-carboxamide
- 3-[1-[2-(4-tert-butylphenoxy)ethyl]indol-3-yl]-2-cyano-N-(thiophen-2-ylmethyl)prop-2-enamide
- 2-[3-(4-methoxyphenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepin-1-ium-1-yl]-1-phenyl-ethanone
- (5-acetyloxy-6-bromanyl-3-ethoxycarbonyl-1-methyl-indol-2-yl)methyl-pyridin-4-yl-azanium
- ethyl 5-acetyloxy-6-bromanyl-1-methyl-2-[(pyridin-4-ylamino)methyl]indole-3-carboxylate
