1-(3-ethoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)NC(=O)N
Isomeric SMILES
CCOC1=CC=CC(=C1)NC(=O)N
InChI
InChI=1S/C9H12N2O2/c1-2-13-8-5-3-4-7(6-8)11-9(10)12/h3-6H,2H2,1H3,(H3,10,11,12)
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
- 6-chloranyl-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one
- gadolinium(3+) trichloride hexahydrate
- 4,5-dihydro-1,3-thiazol-2-amine hydrobromide
- 1-[2-[4-(7-methoxy-3-phenyl-2H-chromen-4-yl)phenoxy]ethyl]pyrrolidine
- methyl 2-(aminocarbonylamino)oxypropanoate
- (2S,3R,11bS)-2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine dihydrobromide
- chloranyl-tri(propan-2-yl)stannane
- 1-phenylhex-1-yn-3-one
- 4,4-diphenyl-N-propan-2-yl-cyclohexan-1-amine hydrochloride
- [4-(bromomethyl)phenyl]methyl-triphenyl-phosphanium bromide
