1-(2-methoxyethyl)-3-(2-methylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC(=O)NCCOC
Isomeric SMILES
CC1=CC=CC=C1NC(=O)NCCOC
InChI
InChI=1S/C11H16N2O2/c1-9-5-3-4-6-10(9)13-11(14)12-7-8-15-2/h3-6H,7-8H2,1-2H3,(H2,12,13,14)
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
- 3-(2,6-dimethylphenyl)-1,1-bis(prop-2-enyl)urea
- 7-chloranyl-3-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2,8-dimethyl-1H-quinolin-4-one
- N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]benzamide
- 2-(4-bromanyl-5-methyl-2-propan-2-yl-phenoxy)ethanoate
- (4-methoxyphenyl)methyl 4-(3-methoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
- (4-methoxyphenyl)methyl 4-methylidene-2-oxidanylidene-6-phenyl-1,3-diazinane-5-carboxylate
- 6-(dimethylamino)-3,4-dihydro-1H-naphthalen-2-one
- 2-chloranyl-N-(1H-indazol-6-yl)ethanamide
- N-[(4-chlorophenyl)methyl]-2-cyano-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide
- 1-(3-morpholin-4-ylpropyl)-3-(phenylmethyl)thiourea
