1-[2-(methylamino)ethyl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CNCCNC(=O)NC1=CC=CC=C1
Isomeric SMILES
CNCCNC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C10H15N3O/c1-11-7-8-12-10(14)13-9-5-3-2-4-6-9/h2-6,11H,7-8H2,1H3,(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-methyl-N-[2-(methylamino)ethyl]propanamide
- N-(12-azanyldodecyl)benzenesulfonamide
- 3-(4-methylphenyl)-1-[2-[[2-oxidanyl-3-(4-phenylmethoxyphenoxy)propyl]amino]ethyl]-1-(phenylmethyl)urea
- ethanedioate ethanoate
- N-(2-azanylethyl)cyclopentanecarboxamide; ethanedioic acid
- N-(2-azanylpropyl)benzenesulfonamide
- 2-(2-ethoxyphenyl)-2-oxidanylidene-ethanal
- 2-chloranyl-2-methoxy-1-phenyl-ethanone
- methyl N-[2-(3,4-dimethoxyphenyl)ethyl]-2-oxidanylidene-2-phenyl-ethanimidate
- 1-(2-butoxyphenyl)-2-[2-(3,4-dimethoxyphenyl)ethylamino]ethanol hydrochloride
