(E)-1-chloranyl-2-methylsulfanyl-ethene
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Descriptors Computed from Structure
Canonical SMILES:
CSC=CCl
Isomeric SMILES
CS/C=C/Cl
InChI
InChI=1S/C3H5ClS/c1-5-3-2-4/h2-3H,1H3/b3-2+
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
- (E)-N,N-dimethyl-1-(1,2,4-triazin-5-yl)prop-1-en-2-amine
- (E)-5-oxidanylidenetetradec-9-enamide
- 1-azanyl-1,3-diphenyl-thiourea
- (2Z)-4,4-dimethyl-7-methylidene-9-oxabicyclo[6.1.0]non-2-ene
- 5-azanyl-2-(phenylmethoxycarbonylamino)-5-sulfanylidene-pentanoic acid
- ethyl (E)-2-(cyanomethyl)but-2-enoate
- 1-[2-oxidanylidene-2-(2-phenylhydrazinyl)ethyl]thiourea
- ethyl (Z)-11-(3-ethenylcyclopentyl)undec-10-enoate
- phenyl(propan-2-yl)phosphane
- (3E,6E,9E)-18,18-dimethoxyoctadeca-3,6,9-triene
