1-[2-(4-methoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCNC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)CCNC(=O)N
InChI
InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)6-7-12-10(11)13/h2-5H,6-7H2,1H3,(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
- 4-chloranylnaphthalene-1,8-dicarboxylic acid
- N-ethyl-4,5-dihydro-1,3-thiazol-2-amine
- 1-(5-phenyl-1,2-oxazol-3-yl)-3-piperidin-1-yl-propan-1-ol hydrochloride
- 1-(5-phenyl-1,2-oxazol-3-yl)-3-piperidin-1-yl-propan-1-ol
- N-(3-methylphenyl)benzenesulfonamide
- 5-bromanyl-3-methyl-5-nitro-1,3-oxazinane hydrobromide
- 5-bromanyl-3-methyl-5-nitro-1,3-oxazinane
- 5-bromanyl-3-ethyl-5-nitro-1,3-oxazinane hydrochloride
- 5-bromanyl-3-ethyl-5-nitro-1,3-oxazinane
- dimethoxy-quinoxalin-2-yloxy-sulfanylidene-$l^{5}-phosphane
