6,7,8,9-tetrahydro-5H-carbazol-1-yl 4-methylbenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC3=C2NC4=C3CCCC4
Isomeric SMILES
CC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC3=C2NC4=C3CCCC4
InChI
InChI=1S/C19H19NO3S/c1-13-9-11-14(12-10-13)24(21,22)23-18-8-4-6-16-15-5-2-3-7-17(15)20-19(16)18/h4,6,8-12,20H,2-3,5,7H2,1H3
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
- 1,2,3,4-tetrahydrocyclopenta[b]indol-5-yl 4-methylbenzenesulfonate
- 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-4-yl 4-methylbenzenesulfonate
- [4-[10,12-bis(oxidanylidene)benzo[b][1]benzazocin-5-yl]phenyl]-dimethyl-azanium
- 2-methyl-5-phenyl-benzo[b][1]benzazocine-10,12-dione
- 2-methoxy-5-phenyl-benzo[b][1]benzazocine-10,12-dione
- (NZ)-N-[(12Z)-12-hydroxyimino-5-(4-methylphenyl)benzo[b][1]benzazocin-10-ylidene]hydroxylamine
- N-[(Z)-[(12Z)-12-[(2,4-dinitrophenyl)hydrazinylidene]-5-(4-methylphenyl)benzo[b][1]benzazocin-10-ylidene]amino]-2,4-dinitro-aniline
- (10Z)-10-methoxy-5-(4-methylphenyl)benzo[b][1]benzazocin-12-one
- 5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-yl 4-methylbenzenesulfonate
- (10R,12S)-10,12-dimethyl-5-(4-methylphenyl)-11H-benzo[b][1]benzazocine-10,12-diol
