1-ethyl-3-(4-hydroxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC1=CC=C(C=C1)O
Isomeric SMILES
CCNC(=O)NC1=CC=C(C=C1)O
InChI
InChI=1S/C9H12N2O2/c1-2-10-9(13)11-7-3-5-8(12)6-4-7/h3-6,12H,2H2,1H3,(H2,10,11,13)
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-cyclohexyl-1-(4-hydroxyphenyl)-1-methyl-urea
- N-[3-(4-hydroxyphenyl)propyl]ethanamide
- 1-(tert-butylamino)-3-chloranyl-propan-2-ol hydrochloride
- 1-methoxy-4-methyl-2,3-dinitro-benzene
- 4-[(Z)-2-cyanoethenyl]-1,2,5-oxadiazole-3-carboxylic acid
- methyl 4-(hydroxymethyl)-2-methoxy-benzoate
- 4-methyl-4-phenyl-2,3-dihydro-1H-naphthalene
- 2-(dimethylamino)-8H-pteridin-7-one
- N,N-diethyl-1,1,2,2-tetrakis(fluoranyl)ethanamine
- N3-methylpyridine-2,3-diamine
