2,2,6-trimethyl-1,3-dihydrobenzo[f]isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C[N+](C3)(C)C)C=C2C=C1
Isomeric SMILES
CC1=CC2=CC3=C(C[N+](C3)(C)C)C=C2C=C1
InChI
InChI=1S/C15H18N/c1-11-4-5-12-7-14-9-16(2,3)10-15(14)8-13(12)6-11/h4-8H,9-10H2,1-3H3/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
- 2-methyl-2-prop-2-enyl-1,3-dihydrobenzo[f]isoindol-2-ium
- 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
