1-(1-cyanoethyl)-1-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)N(C1=CC=CC=C1)C(=O)N
Isomeric SMILES
CC(C#N)N(C1=CC=CC=C1)C(=O)N
InChI
InChI=1S/C10H11N3O/c1-8(7-11)13(10(12)14)9-5-3-2-4-6-9/h2-6,8H,1H3,(H2,12,14)
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
- (2S)-2-[[(5S,9aR)-7-oxidanylidene-5,8,9,9a-tetrahydro-4H-thieno[3,2-g]indolizin-5-yl]carbonylamino]-3-methyl-butanoic acid
- (E)-1-phenyl-3-[[3-(phenylcarbonyl)-4,5-dihydro-1H-pyrazol-4-yl]sulfanyl]prop-2-en-1-one
- (1R,3S,4R,4aS,6R,11aR)-8-ethoxy-6-(methoxymethyl)-1-methyl-3,4-bis(oxidanyl)-1,2,3,4,4a,5,6,7-octahydrobenzo[j]naphthalen-9-one
- (Z)-2-[2-[(4-methoxyphenyl)methoxy]ethyl]-4-(oxan-2-yloxy)but-2-en-1-ol
- (4aR)-8-methoxy-3-[(1S)-1-phenylethyl]-4,4a,5,6-tetrahydro-2H-pyrazino[1,2-a]quinolin-1-one
- 11-(4-methylphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine
- N-phenyl-N-[(E)-3-quinolin-3-ylprop-2-enyl]aniline
- N-[4-(2-methylpropyl)phenyl]-4-pyrazin-2-yl-3,6-dihydro-2H-pyridine-1-carboxamide
- 7-azanyl-3-(2-methylpropyl)-6-(phenethylamino)-1H-quinoxalin-2-one
- 3-(2,4-dimethylphenyl)-2,5-dimethyl-N-pentan-3-yl-pyrazolo[1,5-a]pyrimidin-7-amine
