1-[2-(4-methylphenoxy)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCNC(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)OCCNC(=O)N
InChI
InChI=1S/C10H14N2O2/c1-8-2-4-9(5-3-8)14-7-6-12-10(11)13/h2-5H,6-7H2,1H3,(H3,11,12,13)
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-[(2,4-dimethoxyphenyl)carbamoyl]-2-methyl-quinoline-4-carboxylic acid
- 4,4-bis(4-methoxyphenyl)-N-(1,3-thiazol-2-yl)pentanamide
- 3-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide
- 1-[2-(3,4-dimethylphenoxy)ethyl]urea
- 3-[(4-chlorophenyl)sulfonyl-methyl-amino]-N-methyl-propanamide
- dimethyl 2-chloranyl-4,6-dimethyl-5-pyridin-4-yl-benzene-1,3-dicarboxylate
- 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl-methyl-amino]-N-methyl-propanamide
- 4-bromanyl-N-[[5-(2,4-dichlorophenyl)furan-2-yl]methyl]benzamide
- N,4-dimethyl-N-[3-(methylamino)-3-oxidanylidene-propyl]benzamide
- N1,N3-bis(1,2-dihydroacenaphthylen-5-yl)benzene-1,3-dicarboxamide
