2,2-diethyl-6-methyl-1,3-dihydrobenzo[f]isoindol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1(CC2=C(C1)C=C3C=C(C=CC3=C2)C)CC
Isomeric SMILES
CC[N+]1(CC2=C(C1)C=C3C=C(C=CC3=C2)C)CC
InChI
InChI=1S/C17H22N/c1-4-18(5-2)11-16-9-14-7-6-13(3)8-15(14)10-17(16)12-18/h6-10H,4-5,11-12H2,1-3H3/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
- ethyl 4-[(3S)-3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 4-(4-methoxyphenyl)-N-phenyl-2-phenylimino-1,3-thiazol-3-amine
- 1-[[2,6-bis(fluoranyl)phenyl]methoxy]-4-oxidanidyl-3-phenyl-quinoxalin-4-ium-2-one
- 5-bromanyl-N-(cyclohexylideneamino)-3-phenyl-1H-indole-2-carboxamide
- 1-(4-chlorophenyl)-4-[4-(2-chlorophenyl)piperazin-1-yl]pyrazolo[3,4-d]pyrimidine
- 1-phenothiazin-10-ylcarbonylpiperidine-4-carboxamide
- 1-azanyl-N-(4-chlorophenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
- 4-methyl-N-[1-(4-methylphenyl)benzimidazol-5-yl]phthalazin-1-amine
- [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-[4-methyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzoate
- N-(4-methoxyphenyl)-3-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
