3-ethyl-1-phenyl-1-prop-2-enyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)N(CC=C)C1=CC=CC=C1
Isomeric SMILES
CCNC(=O)N(CC=C)C1=CC=CC=C1
InChI
InChI=1S/C12H16N2O/c1-3-10-14(12(15)13-4-2)11-8-6-5-7-9-11/h3,5-9H,1,4,10H2,2H3,(H,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
- 3-hexyl-1-phenyl-1-prop-2-enyl-urea
- 3-hexyl-1-phenyl-1-prop-2-enyl-thiourea
- 3-methyl-1-phenyl-1-prop-2-enyl-thiourea
- (NZ)-N-[5-[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]-4-chloranyl-3-propyl-1,3-thiazol-2-ylidene]thiophene-2-sulfonamide hydrochloride
- 1-phenyl-3-(phenylmethyl)-1-prop-2-enyl-thiourea
- 1,3-diphenyl-1-prop-2-enyl-thiourea
- 1-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride
- 4-methyl-N-phenyl-N-prop-2-enyl-benzamide
- 3-[6,7-bis(oxidanyl)-1,2,3,4-tetrahydroisoquinolin-1-yl]chromen-4-one hydrochloride
- 1-phenyl-3-(2,2,6,6-tetramethyl-4-oxidanylidene-cyclohexyl)urea
