benzamide hydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N.O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N.O
InChI
InChI=1S/C7H7NO.H2O/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H2,8,9);1H2
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-[(5-bromanyl-4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-6-methoxy-1H-benzimidazole dihydrochloride
- 2-chloranylprop-2-enyl benzenecarboperoxoate
- 4,5,6-tris(chloranyl)-5-methyl-cyclohexa-1,3-dien-1-ol
- 2,2-dimethyl-3-[5-(4-methylphenyl)pyridin-2-yl]chromene-6-carbonitrile
- (2,2-dimethyl-4-pyridin-2-yl-3,4-dihydrochromen-6-yl) hydrogen carbonate
- (2,2-dimethyl-4-pyridin-2-yl-chromen-6-yl) hydrogen carbonate
- 2H-chromene-6-carboxamide
- 2-(3-methylbut-2-enyl)-4-methylsulfanyl-phenol
- phosphanyl hypochlorite
- 3-methyl-3-(4-methylsulfanylphenoxy)butan-2-ol
