(6-chloranyl-2,3,4,9-tetrahydro-1H-carbazol-1-yl) benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)OC(=O)C4=CC=CC=C4
Isomeric SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)Cl)OC(=O)C4=CC=CC=C4
InChI
InChI=1S/C19H16ClNO2/c20-13-9-10-16-15(11-13)14-7-4-8-17(18(14)21-16)23-19(22)12-5-2-1-3-6-12/h1-3,5-6,9-11,17,21H,4,7-8H2
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
- [9-(4-chlorophenyl)-1,2,3,4-tetrahydrocarbazol-3-yl] 4-methylbenzenesulfonate
- [6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-2-yl] benzoate
- 2-(2-butoxyphenyl)ethanamine; 1,4-diazabicyclo[2.2.0]hexane
- [6-(dimethylamino)-6,7,8,9-tetrahydro-5H-carbazol-1-yl]-phenyl-methanone
- 2-ethyl-N,N-dimethyl-9-(4-phenylpiperazin-1-yl)-1,2,3,4-tetrahydrocarbazol-3-amine
- N,N-dimethyl-9-[3-(methylamino)propyl]-1,2,3,4-tetrahydrocarbazol-3-amine
- N,N-dimethyl-7-phenylmethoxy-2,3,4,9-tetrahydro-1H-carbazol-3-amine dihydrochloride
- 4-(5-methyl-3,4-dihydropyrazol-2-yl)-3-phenyl-4,5-dihydro-1H-pyrazole
- N-ethylchloranuidyl-N-methyl-methanamine
- 1-(5-piperidin-1-ylpent-3-yn-2-yl)pyrrolidin-2-one
