1-(9H-carbazol-2-yl)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)NC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2)C=C(C=C3)NC(=O)N
InChI
InChI=1S/C13H11N3O/c14-13(17)15-8-5-6-10-9-3-1-2-4-11(9)16-12(10)7-8/h1-7,16H,(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-(2-azanylethyl)-1H-benzimidazol-2-ylidene]propanedinitrile
- (3-methoxyphenyl)-[(3S,4S)-4-oxidanyloxolan-3-yl]methanone
- 3-(4-fluorophenyl)-4-methyl-1H-indole
- methyl 4-methoxy-2-oxidanyl-3-prop-2-enyl-benzoate
- (Z)-1-but-2-ynoxy-2-diazonio-5-methyl-3-oxidanylidene-hex-1-en-1-olate
- 1-(2-methoxyphenyl)-2-phenyl-ethanimine
- (Z)-1-but-2-ynoxy-5-methyl-1-oxidanyl-3-oxidanylidene-hex-1-ene-2-diazonium
- 1-phenyl-N-(phenylmethyl)ethanimine oxide
- 2-methyl-2-(4-nitrophenyl)-1,3-oxazinane
- 4,6-dimethyl-N-[(E)-(phenylmethylidene)amino]pyridin-2-amine
