4-chloranyl-1,3,2-dithiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SNS1)Cl
Isomeric SMILES
C1=C(SNS1)Cl
InChI
InChI=1S/C2H2ClNS2/c3-2-1-5-4-6-2/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
- (phenylmethyl)-(thiepin-2-yl)diazene
- 4-chloranyl-1,2,3-dithiazine
- 1H-benzimidazole-4,5-dione
- methyl (Z)-3-methoxy-2-[2-[[(E)-[(1E)-1-methoxyimino-1-phenyl-propan-2-ylidene]amino]oxymethyl]phenyl]prop-2-enoate
- 2-oxidanylidene-1,2,3-dithiazolidin-4-one
- 2-butyl-1,2-thiazolidin-4-one
- 2-oxidanyl-1,3,2-dithiazole
- methyl (Z)-3-methoxy-2-[2-[[(E)-[(3Z)-3-(2-morpholin-4-ylethoxyimino)butan-2-ylidene]amino]oxymethyl]phenyl]prop-2-enoate
- (Z)-2,3-bis(chloranyl)-3-phenyl-prop-2-enenitrile
- 2-oxidanylideneethyl thiocyanate
