2-[(4-methoxyphenyl)methylamino]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNCC(=O)N
Isomeric SMILES
COC1=CC=C(C=C1)CNCC(=O)N
InChI
InChI=1S/C10H14N2O2/c1-14-9-4-2-8(3-5-9)6-12-7-10(11)13/h2-5,12H,6-7H2,1H3,(H2,11,13)
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
- 2-[4-(aminomethyl)-2-methoxy-phenoxy]-N-propan-2-yl-ethanamide
- 2-[(3,4-diethoxyphenyl)carbonylamino]-3-methyl-pentanoic acid
- 5-chloranylsulfonyl-3-methyl-2-oxidanyl-benzoic acid
- 3-[(4-fluorophenyl)carbamoylamino]naphthalene-2-carboxylic acid
- 3-methyl-3-sulfanyl-2-[[2-(trifluoromethyl)phenyl]carbonylamino]butanoic acid
- (4-azanyl-2-chloranyl-phenyl)-(azepan-1-yl)methanone
- 2-azanyl-4-chloranyl-N-ethyl-benzamide
- 1-(3-azanyl-4-fluoranyl-phenyl)-3-(3-chlorophenyl)urea
- 3-[(E)-2-(4-ethylphenyl)ethenyl]-5-methyl-1,2-oxazol-4-amine
- 1-(2-azanyl-4-fluoranyl-phenyl)-3-(3-methylphenyl)urea
