methyl N-cyclopropylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
CSC(=S)NC1CC1
Isomeric SMILES
CSC(=S)NC1CC1
InChI
InChI=1S/C5H9NS2/c1-8-5(7)6-4-2-3-4/h4H,2-3H2,1H3,(H,6,7)
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,2Z)-3-ethyl-2-ethylidene-5-oxidanyl-hex-3-enenitrile
- 7-methyl-5H-thieno[2,3-d]pyridazin-4-one
- (3R,4S,5S)-4-ethenyl-3-methyl-5-prop-1-en-2-yl-oxolan-2-one
- 3-[(E)-hex-1-enyl]-2H-furan-5-one
- N-(3-chloranylpropyl)-2-methyl-propan-1-imine
- 6-ethanoyl-5-ethyl-cyclohex-2-en-1-one
- (1S,4S)-4-methoxy-2-methyl-bicyclo[2.2.2]oct-5-en-3-one
- methyl (3R)-4-methoxy-3-oxidanyl-butanoate
- 2-methyl-2-prop-2-enyl-cyclohexane-1,3-dione
- (2R,3S)-2-ethylpentane-1,2,3-triol
