1-(2-methoxyphenyl)-3-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NC1=CC=CC=C1OC
Isomeric SMILES
CCCNC(=O)NC1=CC=CC=C1OC
InChI
InChI=1S/C11H16N2O2/c1-3-8-12-11(14)13-9-6-4-5-7-10(9)15-2/h4-7H,3,8H2,1-2H3,(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
- 2-fluoranyl-N-(1,3-thiazol-2-yl)benzamide
- N-[1-(4-methylphenyl)ethylideneamino]undec-10-enamide
- (4-phenylazanylphenyl) N-(4-chlorophenyl)carbamate
- (4-phenylazanylphenyl) N-propylcarbamate
- N-(3-chlorophenyl)-1-(3-nitrophenyl)methanimine
- 4-[(3-nitrophenyl)methylideneamino]-N-phenyl-aniline
- N-(5-chloranyl-2-methoxy-phenyl)-1-(3-nitrophenyl)methanimine
- 1-ethanoyl-2-(3-nitrophenyl)-2H-3,1-benzoxazin-4-one
- 3-(4-ethoxyphenyl)-2-(2-hydroxyphenyl)-2,4-dihydro-1,3-benzoxazine-4-carbonitrile
- N-(4-ethylphenyl)-3,4,5-trimethoxy-benzamide
