1-(2-phenylmethoxyethyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCNC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)COCCNC(=O)N
InChI
InChI=1S/C10H14N2O2/c11-10(13)12-6-7-14-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(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
- N-(1,3-dioxan-2-yl)-2-(3-fluoranyl-4-phenyl-phenyl)propanamide
- 3-[3-(2-chlorophenyl)imidazolidin-1-yl]pyridine
- 2-[5-[3-[(diphenylmethyl)amino]-3-oxidanylidene-propyl]naphthalen-1-yl]ethanoic acid
- 1-(2-chlorophenyl)-1-(phenylmethyl)-3-(1,2,3,6-tetrahydropyridin-6-yl)imidazolidin-1-ium-2-one
- 3-[3-[(3-chlorophenyl)-phenyl-methyl]-1-oxidanyl-naphthalen-2-yl]propanamide
- N-[2-(1-oxidanylnaphthalen-2-yl)ethyl]-2,2-diphenyl-ethanamide
- 3-(5-acetamidonaphthalen-1-yl)-N-(diphenylmethyl)propanamide
- [(3-propylindol-1-yl)amino] 2-trimethylsilylethyl carbonate
- [(3-ethylindol-1-yl)amino] 2-trimethylsilylethyl carbonate
- 3-phenyl-2-sulfanylidene-propanamide
