1-(6,7,8,9-tetrahydro-5H-carbazol-3-ylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)N
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2)C=CC(=C3)CNC(=O)N
InChI
InChI=1S/C14H17N3O/c15-14(18)16-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)17-13/h5-7,17H,1-4,8H2,(H3,15,16,18)
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-[4-(2-hydroxyethyl)phenoxy]-N-(2-methylphenyl)ethanamide
- N-(2-methoxy-4-nitro-phenyl)-2-(1-phenethylbenzimidazol-2-yl)sulfanyl-ethanamide
- 4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile
- 2-[[2-(methylcarbamoyl)phenyl]amino]ethanoic acid
- 2-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]ethanamine
- 4-(2-propan-2-ylimidazol-1-yl)aniline
- 2-(2-cyanophenyl)sulfanyl-N-(4-methylpyridin-2-yl)benzamide
- methyl 6,8-dinitro-3,4-dihydro-2H-quinoline-1-carboxylate
- 3-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylsulfanyl]-5-(4-methoxyphenyl)-4-phenyl-1,2,4-triazole
- N-(3-methoxypropyl)-2,4-dinitro-aniline
