2-cyanobenzenesulfonohydrazide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#N)S(=O)(=O)NN
Isomeric SMILES
C1=CC=C(C(=C1)C#N)S(=O)(=O)NN
InChI
InChI=1S/C7H7N3O2S/c8-5-6-3-1-2-4-7(6)13(11,12)10-9/h1-4,10H,9H2
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
- 2,4,5-tris(chloranyl)-N-[1-(5-methylthiophen-2-yl)ethyl]aniline
- 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)-3-methylsulfanyl-propan-1-amine
- 1-(4-butylphenyl)-2-methyl-pentan-1-amine
- 1-(9H-fluoren-3-yl)-2-methyl-pentan-1-amine
- 1-(2,3,4,5,6-pentamethylphenyl)-2-phenyl-ethanamine
- 3,5-bis(chloranyl)-N-(5-methylhexan-2-yl)aniline
- 1-[4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylsulfonyl)phenyl]ethanamine
- 4-[1-[(4-propan-2-ylphenyl)amino]propyl]phenol
- N-[1-(4-butylphenyl)ethyl]-3,5-dimethyl-aniline
- N-(3,4-dichlorophenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
