2-[cycloheptyl(methyl)amino]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC(=S)N)C1CCCCCC1
Isomeric SMILES
CN(CC(=S)N)C1CCCCCC1
InChI
InChI=1S/C10H20N2S/c1-12(8-10(11)13)9-6-4-2-3-5-7-9/h9H,2-8H2,1H3,(H2,11,13)
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
- 3-[cycloheptyl(methyl)amino]-2-methyl-propanethioamide
- 3-[cycloheptyl(methyl)amino]pentanethioamide
- N-(3-azanyl-3-sulfanylidene-propyl)-3-[cycloheptyl(methyl)amino]-N-methyl-propanamide
- 4-[2-[cycloheptyl(methyl)amino]ethoxy]benzenecarbothioamide
- 3-[2-[cycloheptyl(methyl)amino]ethoxy]benzenecarbothioamide
- 4-[2-[cycloheptyl(methyl)amino]-1-oxidanyl-ethyl]benzenecarbothioamide
- 2-[2-[cycloheptyl(methyl)amino]ethoxy]benzenecarbothioamide
- N-(3-azanyl-3-sulfanylidene-propyl)-2-[cycloheptyl(methyl)amino]-N-methyl-ethanamide
- 4-[cycloheptyl(methyl)amino]butanethioamide
- N-(cyanomethyl)-N'-cycloheptyl-N'-methyl-ethanediamide
