1-(3-cyanophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)NC(=O)N)C#N
Isomeric SMILES
C1=CC(=CC(=C1)NC(=O)N)C#N
InChI
InChI=1S/C8H7N3O/c9-5-6-2-1-3-7(4-6)11-8(10)12/h1-4H,(H3,10,11,12)
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
- (2R,4R)-2-butyl-4-[(4-fluorophenyl)methyl]piperidine
- 1-[3-[[(Z)-1-nitroprop-1-en-2-yl]amino]phenyl]ethanone
- 3-tri(propan-2-yl)silylpyridine-4-carbaldehyde
- N-[3,5-bis(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]ethanamide
- phosphanyl carbonochloridate
- phosphanyl phosphorosomethanoate
- 3-(3-ethyl-6-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)propan-1-ol
- 3-(3-ethyl-6-methyl-2,3-dihydro-1,4-benzodioxin-5-yl)propanoic acid
- 3-ethyl-6-methyl-5-prop-2-enyl-2,3-dihydro-1,4-benzodioxine
- (3-fluorophenyl)-methyl-phenyl-borane
