9-(4-hexylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazole-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)C(=O)N)C4=CC=CC=C42
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)C(=O)N2C3=C(CC(CC3)C(=O)N)C4=CC=CC=C42
InChI
InChI=1S/C26H30N2O2/c1-2-3-4-5-8-18-11-13-19(14-12-18)26(30)28-23-10-7-6-9-21(23)22-17-20(25(27)29)15-16-24(22)28/h6-7,9-14,20H,2-5,8,15-17H2,1H3,(H2,27,29)
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
- 6-tert-butyl-9-(4-methylphenyl)carbonyl-N-oxidanyl-1,2,3,4-tetrahydrocarbazole-3-carboxamide
- 1-(diethoxymethyl)-1,2-benzodiazepine
- 9-(4-hexylphenyl)carbonyl-N-oxidanyl-1,2,3,4-tetrahydrocarbazole-3-carboxamide
- 1-[(4-tert-butylphenyl)-(1-methylimidazol-2-yl)-phenyl-methyl]-1,2,4-triazole
- 2-chloranyl-1-[8-ethyl-9-(phenylcarbonyl)-1,2,3,4-tetrahydrocarbazol-3-yl]ethanone
- 2-[chloranyl-(4-nitrophenyl)-phenyl-methyl]thiophene
- (3-methyl-1,2-oxazol-5-yl)-diphenyl-methanol
- (E)-1-[6-tert-butyl-9-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-diazonio-ethenolate
- 2-[chloranyl(phenyl)methyl]-1-methyl-3-(trifluoromethyl)-2H-imidazole
- (E)-2-[6-tert-butyl-9-(4-methylphenyl)carbonyl-1,2,3,4-tetrahydrocarbazol-3-yl]-2-oxidanyl-ethenediazonium
