4-oxidanylbenzamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)N)O.Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)N)O.Cl
InChI
InChI=1S/C7H7NO2.ClH/c8-7(10)5-1-3-6(9)4-2-5;/h1-4,9H,(H2,8,10);1H
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-[[[1-[(3-carbamimidoylphenyl)methyl]indol-2-yl]carbonylamino]methyl]phenyl]-trimethyl-azanium; ethanoyl fluoride; 2,2,2-tris(fluoranyl)ethanoate
- (6-chloranylnaphthalen-2-yl)-(1-methylpiperidin-4-yl)methanamine
- 1-[(4-cyanophenyl)methyl]-N-(pyridin-4-ylmethyl)indole-2-carboxamide
- 1-[(3-carbamimidoylphenyl)methyl]indole-3-carboxylic acid
- 1-[2-azanyl-2-azanylidene-1-(3-hydroxyphenyl)ethyl]-5-chloranyl-indole-2-carboxylic acid
- benzamide; ethanoic 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
