1-(sulfanylmethyl)azepane-2-thione
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=S)N(CC1)CS
Isomeric SMILES
C1CCC(=S)N(CC1)CS
InChI
InChI=1S/C7H13NS2/c9-6-8-5-3-1-2-4-7(8)10/h9H,1-6H2
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
- 6-(methoxymethyl)-1-methyl-piperidine-2-thione
- (E)-1-(dimethylamino)-2-phenyl-ethenethiol
- 1-ethyl-1-[(E)-(ethylhydrazinylidene)methyl]thiourea
- 2-(hydroxymethyl)morpholine-4-carbothioamide
- 3-(dimethylamino)-N,N-dimethyl-3-sulfanylidene-propanamide
- 2-oxidanylideneazepane-1-carbothioic S-acid
- 1-but-3-enyl-5-sulfanylidene-pyrrolidin-2-one
- 1-cyclopropyl-1-(cyclopropylmethyl)thiourea
- 1-(2-sulfanylethyl)pyrrolidine-2-thione
- 1-cyclopropyl-1-(2-methylpropyl)thiourea
