4-(sulfinylamino)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)N=S=O
Isomeric SMILES
C1=CC(=CC=C1C#N)N=S=O
InChI
InChI=1S/C7H4N2OS/c8-5-6-1-3-7(4-2-6)9-11-10/h1-4H
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-prop-2-ynoyloxybut-2-ynyl prop-2-ynoate
- 2-[carboxymethylsulfanyl-(2,4-dichlorophenyl)methyl]sulfanylethanoic acid
- (2-chloranyl-4-fluorosulfonyl-phenyl) N-(3-chlorophenyl)carbamate
- 1-bromanyl-4-(2-chloroethylsulfanyl)benzene
- 2-methylsulfanyl-6-nitro-1,3-benzothiazole
- (2-chloranyl-4-fluorosulfonyl-phenyl) N,N-dimethylsulfamate
- 2-methylsulfonyl-6-nitro-1,3-benzothiazole
- (6-tert-butyl-3-methyl-2,4-dinitro-phenyl) hexanoate
- 2-(2-chloroethylsulfonyl)naphthalene
- 5-methyl-4-nitro-2,1,3-benzothiadiazole
