methanol; 2-oxidanylbenzamide
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC=C(C(=C1)C(=O)N)O
Isomeric SMILES
CO.C1=CC=C(C(=C1)C(=O)N)O
InChI
InChI=1S/C7H7NO2.CH4O/c8-7(10)5-3-1-2-4-6(5)9;1-2/h1-4,9H,(H2,8,10);2H,1H3
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-dimethyl-6-oxidanylidene-pyran-3-carbaldehyde
- 4-(9-chloranyl-10-phenyl-acridin-9-yl)-N,N-diethyl-aniline hydrochloride
- 2,3-dimorpholin-4-ylbenzenethiol; phosphane
- azanium 3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2H-quinoline-3-carboxylate
- 2,3-dimorpholin-4-ylbenzenethiol
- 3-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)-2H-quinoline-3-carboxylic acid
- 2-methyl-2-(sulfanylmethyl)pent-4-enamide
- (4-cyanophenyl)methyl (1R)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- 1-methyl-N-oxidanyl-5-sulfanyl-imidazol-4-amine oxide
- O-(3-tert-butylphenyl) N-[(6-methoxypyridin-2-yl)methyl]carbamothioate
