benzamide; ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC=C(C=C1)C(=O)N
Isomeric SMILES
CC(=O)O.C1=CC=C(C=C1)C(=O)N
InChI
InChI=1S/C7H7NO.C2H4O2/c8-7(9)6-4-2-1-3-5-6;1-2(3)4/h1-5H,(H2,8,9);1H3,(H,3,4)
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-(1,1-dinitrooctan-2-yl)phenyl] (E)-but-2-enoate
- N,N'-dimethylmethanimidamide hydrochloride
- 4,9-dimethoxybenzo[f][1]benzothiole
- 7-ethanoylbenzo[f][1]benzothiole-4,9-dione
- benzo[f][1]benzothiol-4-yl ethanoate
- 5-chloranyl-1,10-phenanthroline; oxidanyl sulfate; vanadium
- 3-oxidanylprop-1-en-1-one
- 2-(2H-pyridin-1-yl)pyridine
- trimagnesium; 3-oxidanylidene-2-[1-oxidanyl-2-(trimethylazaniumyl)ethyl]pentanoate; 2-oxidanylpropane-1,2,3-tricarboxylate
- 3-[4-[[2-(4-chloranyl-2-oxidanyl-phenyl)-2-oxidanylidene-ethanoyl]amino]phenoxy]-2-methyl-propanoic acid
