1-(1,2,3,4,5,6,7,8-octahydrocarbazol-9-yl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C3=C(N2NC(=O)N)CCCC3
Isomeric SMILES
C1CCC2=C(C1)C3=C(N2NC(=O)N)CCCC3
InChI
InChI=1S/C13H19N3O/c14-13(17)15-16-11-7-3-1-5-9(11)10-6-2-4-8-12(10)16/h1-8H2,(H3,14,15,17)
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
- 2,3,7a-trimethyl-1,2,4,5,6,7-hexahydroindene-1,6-diol
- 2-methyl-1-(phenylsulfinylmethyl)-2-prop-2-enyl-cyclohexan-1-ol
- 2-ethanoylspiro[1,2,4,5,6,7,9,10-octahydroheptalene-8,2'-1,3-dioxolane]-3-one
- 3-(4-fluorophenyl)-2-methyl-5-oxidanylidene-7-phenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile
- 3-(4-bromophenyl)-2-methyl-5-oxidanylidene-7-phenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile
- 3-(4-chlorophenyl)-5-oxidanylidene-7-phenyl-1,2,3,4-tetrahydro-1,2-diazepine-6-carbonitrile
- 7-(4-chlorophenyl)-2-methyl-5-oxidanylidene-3-phenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile
- 3-(4-chlorophenyl)-5-oxidanylidene-7-phenyl-2-(phenylmethyl)-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile
- 3-(4-chlorophenyl)-2,7-dimethyl-5-oxidanylidene-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile
- 3-(4-dimethylaminophenyl)-2-methyl-5-oxidanylidene-7-phenyl-3,4-dihydro-1H-1,2-diazepine-6-carbonitrile
