N-cycloheptyl-N-methyl-carbamothioyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CN(C1CCCCCC1)C(=S)Cl
Isomeric SMILES
CN(C1CCCCCC1)C(=S)Cl
InChI
InChI=1S/C9H16ClNS/c1-11(9(10)12)8-6-4-2-3-5-7-8/h8H,2-7H2,1H3
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
- nonadecane-1,12-diamine
- 2-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]ethanol carbonate
- 2,4-dimethylpentan-3-one; ethanol; hydrate
- 2-azanyl-5-[(3-hydroxyphenyl)amino]cyclohexa-2,5-diene-1,4-dione
- sodium [(E)-3-chloranylprop-2-enyl]sulfanyl-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- N-methyl-N-(2-methylphenyl)carbamothioyl chloride
- [(E)-3-chloranylprop-2-enyl]sulfanyl-ethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- (1-oxidanylideneimidazolidin-1-ium-2-yl) carbamate
- ethoxy-(3-methoxypropylsulfanyl)-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-naphthalen-1-yl-1,3-thiazolidin-4-one
