1-[2-(3-methoxyphenyl)ethyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CCNC(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)CCNC(=O)N
InChI
InChI=1S/C10H14N2O2/c1-14-9-4-2-3-8(7-9)5-6-12-10(11)13/h2-4,7H,5-6H2,1H3,(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
- 1-[2-(2-methoxyphenyl)ethyl]-1-methyl-urea
- 6-(4-chloranylphenoxy)-2-(2-oxidanylpropyl)pyridazin-3-one
- 1-[2-(3-methoxyphenyl)ethyl]-1-methyl-urea
- 6-(4-chloranylphenoxy)-2-(hydroxymethyl)pyridazin-3-one
- [3-(diethylamino)-2,2-dimethyl-propyl] 4-oxidanylidenepentanoate hydrochloride
- 2-[3-(4-chloranylphenoxy)-6-oxidanylidene-pyridazin-1-yl]ethyl 4-chloranylbenzoate
- [3-(diethylamino)-2,2-dimethyl-propyl] 4-oxidanylidenepentanoate
- 2-[2,3-bis(oxidanyl)propyl]-6-(4-chloranylphenoxy)pyridazin-3-one
- 2-diethylaminoethyl 2-propylsulfanylpentanoate hydrochloride
- 6-(4-chloranylphenoxy)-2-(3-oxidanylpropyl)pyridazin-3-one
