1-(2-ethylphenyl)-3-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC1=CC=CC=C1CC
Isomeric SMILES
CCCNC(=O)NC1=CC=CC=C1CC
InChI
InChI=1S/C12H18N2O/c1-3-9-13-12(15)14-11-8-6-5-7-10(11)4-2/h5-8H,3-4,9H2,1-2H3,(H2,13,14,15)
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
- 1,1-dibutyl-3-(2,5-dimethoxyphenyl)urea
- 2-[butan-2-yl-[(3-methylphenyl)carbamoyl]amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide
- N-(4-phenyldiazenylphenyl)-2-thiophen-2-yl-quinoline-4-carboxamide
- 2-(2,4-dimethylphenyl)-N,N-bis(prop-2-enyl)quinoline-4-carboxamide
- 2,4-bis(chloranyl)-N-(3-cyano-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)benzamide
- dimethyl 5-[[2-(2-methylphenyl)quinolin-4-yl]carbonylamino]benzene-1,3-dicarboxylate
- N-(5-chloranyl-2-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- N-(5-chloranyl-2-methoxy-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- N-(3,4-dichlorophenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
- N-(3-chloranyl-4-methyl-phenyl)-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)ethanamide
