1-methylazepane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCCCC1=S
Isomeric SMILES
CN1CCCCCC1=S
InChI
InChI=1S/C7H13NS/c1-8-6-4-2-3-5-7(8)9/h2-6H2,1H3
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
- methyl 7-[5-(2-methoxy-2-oxidanylidene-ethyl)oxolan-2-yl]heptanoate
- 2-ethyl-4-(2-ethyl-1,3,2-dioxaborolan-4-yl)-6-methoxy-1,3,2-dioxaborinane
- methyl 8-[5-(2-methoxy-2-oxidanylidene-ethyl)oxolan-2-yl]octanoate
- dimethyl 1-ethoxyaziridine-2,2-dicarboxylate
- 2-cyclobutyl-N-naphthalen-2-yl-ethanamide
- 2-(4-ethanoyl-2-nitro-phenyl)sulfanyl-N-naphthalen-2-yl-ethanamide
- (1-methylsilinan-1-yl) methanoate
- 1-ethoxy-1-ethyl-silinane
- 3-(4-methylquinolin-1-ium-1-yl)propanoic acid
- N-naphthalen-2-yl-3-phenyl-propanamide
