1-(2-cyanoethyl)-1-(phenylmethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCC#N)C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)CN(CCC#N)C(=O)N
InChI
InChI=1S/C11H13N3O/c12-7-4-8-14(11(13)15)9-10-5-2-1-3-6-10/h1-3,5-6H,4,8-9H2,(H2,13,15)
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
- 4-azanyl-2-methoxy-pyrimidine-5-carbonitrile
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxamide
- N5-(3,4-dimethylphenyl)pyrimidine-2,4,5,6-tetramine
- N5-(3-methylphenyl)pyrimidine-2,4,5,6-tetramine
- 4a-bromanyl-8-methoxy-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione
- 4a,8-bis(bromanyl)-5,10a-dihydro-1H-pyrimido[5,4-b]quinoline-2,4,10-trione
- 5-[(4-methoxyphenyl)amino]-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid
- N,N-bis(2-chloroethyl)-2-oxidanylidene-3,9-dihydro-1H-indeno[1,2-f][1,3,2]benzodiazaphosphol-2-amine
- N-(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)ethanamide
- 6-azanyl-4-oxidanylidene-1H-pyrimidine-2-carboximidamide
