1-(2,6-dimethylphenyl)-3-phenyl-urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NC(=O)NC2=CC=CC=C2
Isomeric SMILES
CC1=C(C(=CC=C1)C)NC(=O)NC2=CC=CC=C2
InChI
InChI=1S/C15H16N2O/c1-11-7-6-8-12(2)14(11)17-15(18)16-13-9-4-3-5-10-13/h3-10H,1-2H3,(H2,16,17,18)
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
- (2-chlorophenyl) N-phenylcarbamate
- [2,4-bis(bromanyl)phenyl] N-phenylcarbamate
- 3,3-dimethyl-4-[2-(3-oxidanylpropyl)-1,3-dithiolan-2-yl]butan-1-ol
- N,N,4-trimethylaniline; 2,4,6-trinitrophenol
- (3-methoxyphenyl) benzoate
- 2-azanyl-N-[17-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]-3-(4-hydroxyphenyl)propanamide
- (phenylmethyl) N-[1-[[1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-[[1-diazanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-(triphenylmethyl)sulfanyl-propan-2-yl]carbamate
- (phenylmethyl) N-[1-[[1-[[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]carbamate
- 10a,12a-dimethyl-1-(6-methylheptan-2-yl)-1,2,3,3a,3b,4,7,9,10,10b,11,12-dodecahydroindeno[5,4-g][2]benzazepine-5,8-dione
