1-[(2-pyrrol-1-ylphenyl)methyl]urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CNC(=O)N)N2C=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)CNC(=O)N)N2C=CC=C2
InChI
InChI=1S/C12H13N3O/c13-12(16)14-9-10-5-1-2-6-11(10)15-7-3-4-8-15/h1-8H,9H2,(H3,13,14,16)
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
- 1-ethyl-3-[(2-pyrrol-1-ylphenyl)methyl]thiourea
- 6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine
- N-ethyl-6H-pyrrolo[1,2-a][1,4]benzodiazepin-4-amine
- ethyl (1Z)-N-carbamothioyl-4-chloranyl-benzenecarbohydrazonate
- 1-[(Z)-[azanyl(phenyl)methylidene]amino]thiourea
- 5-phenyl-3-propylsulfanyl-1H-1,2,4-triazole
- 3-phenyl-4-pyridin-3-yl-1H-1,2,4-triazole-5-thione
- ethyl 4-oxidanylidene-7-pyridin-3-yl-1H-quinoline-3-carboxylate
- 3-ethyl-4-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 4-(phenylmethyl)-3-propyl-1H-1,2,4-triazole-5-thione
