1-(ethoxyamino)-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCONNC(=O)NC1=CC=CC=C1
Isomeric SMILES
CCONNC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C9H13N3O2/c1-2-14-12-11-9(13)10-8-6-4-3-5-7-8/h3-7,12H,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
- N-[4-(3-pyrrolidin-1-ylpropanoyl)phenyl]ethanesulfonamide
- 3-(2-sulfinatohydrazinyl)propanoylbenzene
- 3-(1-triethoxysilylpropoxy)propan-1-amine
- 3-(2-sulfinohydrazinyl)propanoylbenzene
- 3-propoxy-3-trimethoxysilyl-propan-1-amine
- 3-(2-sulfinatohydrazinyl)propanoylbenzene hydrochloride
- 3-[diethoxy(ethyl)silyl]-3-propoxy-propan-1-amine
- N-[4-[3-[methyl-(phenylmethyl)amino]propanoyl]phenyl]ethanesulfonamide
- 3-[diethoxy(methyl)silyl]-3-propoxy-propan-1-amine
- 1-[(4-hydroxyphenyl)methyl]-1,2-dimethyl-guanidine
