1-[(4-methoxyphenyl)methyl]urea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=O)N
InChI
InChI=1S/C9H12N2O2/c1-13-8-4-2-7(3-5-8)6-11-9(10)12/h2-5H,6H2,1H3,(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
- 4-[[4-(4-methylpiperazin-1-yl)phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-[[4-[4-(2-hydroxyethyl)piperazin-1-yl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 4-(2-methylphenyl)piperazine-1-carboxamide
- 4-(3-chlorophenyl)piperazine-1-carboxamide
- 4-(4-chlorophenyl)piperazine-1-carboxamide
- 4-[2,3-bis(chloranyl)phenyl]piperazine-1-carboxamide
- 4-(3,4-dichlorophenyl)piperazine-1-carboxamide
- 4-(2-methoxyphenyl)piperazine-1-carboxamide
- 4-(4-methoxyphenyl)piperazine-1-carboxamide
- 4-(4-fluorophenyl)piperazine-1-carboxamide
