benzenethiol; 3-oxidanylidenebutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)N.C1=CC=C(C=C1)S
Isomeric SMILES
CC(=O)CC(=O)N.C1=CC=C(C=C1)S
InChI
InChI=1S/C6H6S.C4H7NO2/c7-6-4-2-1-3-5-6;1-3(6)2-4(5)7/h1-5,7H;2H2,1H3,(H2,5,7)
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-acetyloxy-5-[2-chloranyl-6-[[4-(phenylsulfonyl)piperidin-1-yl]amino]purin-9-yl]-2-(chloromethyl)oxolan-3-yl] ethanoate
- [1,2]thiazolo[5,4-d][1,3]thiazol-5-amine
- [5-[2-chloranyl-6-[(4-phenylsulfanylpiperidin-1-yl)amino]purin-9-yl]-2-(cyanomethyl)-4-(phenylcarbonyloxy)oxolan-3-yl] benzoate
- 2-butyl-3,4-bis(oxidanyl)benzoate
- 2-butyl-3,4-bis(oxidanyl)benzoic acid
- 2-octyl-3,4,5-tris(oxidanyl)benzoate
- 2-methyl-3,4,5-tris(oxidanyl)benzoate
- 2-ethyl-3,4-bis(oxidanyl)benzoate
- 3,4,5-tris(1-hydroxyethyl)benzoate
- 3,4,5-tris(1-hydroxyethyl)benzoic acid
