N-(chloromethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C(NC=S)Cl
Isomeric SMILES
C(NC=S)Cl
InChI
InChI=1S/C2H4ClNS/c3-1-4-2-5/h2H,1H2,(H,4,5)
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
- N-fluoranyl-N-phenyl-methanethioamide
- N-[(3-cyanophenyl)methyl]-N-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]-2-oxidanyl-ethanamide
- hexyl methanedithioate
- 7-bromanyl-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-1,4-dihydroisoquinolin-3-one
- N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- N-(trifluoromethyl)methanethioamide
- methyl N-(5-chloranyl-1-phenyl-pyrazol-4-yl)-N-[(3-cyanophenyl)methyl]carbamate
- N-[1-[(5-cyano-2-methoxy-phenyl)methyl]-3,5-dimethyl-1-(2-methylpropyl)pyrazol-1-ium-4-yl]carbamate
- [1-[(5-cyano-2-methoxy-phenyl)methyl]-3,5-dimethyl-1-(2-methylpropyl)pyrazol-1-ium-4-yl]carbamic acid
- 3-[[(5-chloranyl-1H-pyrazol-4-yl)-phenyl-amino]methyl]benzenecarbonitrile
