5-methoxy-2-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C(=O)N
Isomeric SMILES
COC1=CC(=C(C=C1)O)C(=O)N
InChI
InChI=1S/C8H9NO3/c1-12-5-2-3-7(10)6(4-5)8(9)11/h2-4,10H,1H3,(H2,9,11)
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-(phenylcarbonyloxy)benzoic acid
- N-(4-nitrosophenyl)-N-phenyl-hydroxylamine
- N-ethyl-N-(1H-pyrrol-2-ylmethyl)ethanamide
- bis(chloranyl)zinc; 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium; hydrochloride
- 1-ethyl-3-(3-ethylphenyl)benzene
- N-(4-butanoyl-3-oxidanyl-phenyl)ethanamide
- N-[[dimethylamino(ethoxy)phosphoryl]oxy-ethoxy-phosphoryl]-N-methyl-methanamine
- 1,4,5,8-tetrakis(4-azanylcyclohexyl)anthracene-9,10-dione
- 2,4-didecylphenol
- 2,5-dimethyl-4-prop-2-enoxy-benzene-1,3-diol
