2-methylpiperidine-1-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCN1C(=O)S
Isomeric SMILES
CC1CCCCN1C(=O)S
InChI
InChI=1S/C7H13NOS/c1-6-4-2-3-5-8(6)7(9)10/h6H,2-5H2,1H3,(H,9,10)
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
- S-(4-chloranylbutyl) 2-methylpiperidine-1-carbothioate
- 6-diazanyl-N,N-bis(2-methoxyethyl)pyridazin-3-amine
- S-(5-chloranylpentyl) 2-methylpiperidine-1-carbothioate
- 6-chloranyl-4-oxidanylidene-2,3-dihydroquinoline-1-carbaldehyde
- S-(6-chloranylhexyl) 2-methylpiperidine-1-carbothioate
- (4aS,10bR)-3,8-dimethyl-2,4,4a,10b-tetrahydro-1H-benzo[f]isoquinoline
- S-(8-chloranyloctyl) 2-methylpiperidine-1-carbothioate
- N-butylphenothiazine-10-carboxamide
- S-(10-chloranyldecyl) 2-methylpiperidine-1-carbothioate
- N,N-di(propan-2-yl)phenothiazine-10-carboxamide
