1-(chloromethyl)-2-(sulfinylamino)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCl)N=S=O
Isomeric SMILES
C1=CC=C(C(=C1)CCl)N=S=O
InChI
InChI=1S/C7H6ClNOS/c8-5-6-3-1-2-4-7(6)9-11-10/h1-4H,5H2
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
- ethyl (E)-3-[(2-aminophenyl)amino]-2-chloranyl-but-2-enoate
- 3-ethoxy-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 3-chloranyl-4-methyl-1,3-dihydro-1,5-benzodiazepin-2-one
- 5-ethenyl-1-phenyl-1,2,3,4-tetrazole
- 1-phenyl-1,2,3,4-tetrazole-5-carbaldehyde
- 1-ethenyl-1,2,3,4-tetrazole
- (6Z)-6-(5-nitro-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one
- (E)-1-(4,5-dimethyl-2-oxidanyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
- (E)-1-(4-methyl-2-oxidanyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
- (E)-1-(5-methyl-2-oxidanyl-phenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one
