4-[cycloheptyl(methyl)amino]butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(CCCC(=S)N)C1CCCCCC1
Isomeric SMILES
CN(CCCC(=S)N)C1CCCCCC1
InChI
InChI=1S/C12H24N2S/c1-14(10-6-9-12(13)15)11-7-4-2-3-5-8-11/h11H,2-10H2,1H3,(H2,13,15)
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
- N-(cyanomethyl)-N'-cycloheptyl-N'-methyl-ethanediamide
- 2-cyano-N-cycloheptyl-N-methyl-ethanamide
- 2-[cycloheptyl(methyl)amino]-1-piperazin-1-yl-propan-1-one
- 2-[cycloheptyl(methyl)amino]-1-piperazin-1-yl-ethanone
- 4-[[cycloheptyl(methyl)amino]methyl]-1,3-thiazol-2-amine
- 2-[cycloheptyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide
- 4-[cycloheptyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide
- 2-[cycloheptyl(methyl)amino]-N'-oxidanyl-pyridine-3-carboximidamide
- 6-[cycloheptyl(methyl)amino]-N'-oxidanyl-pyridine-3-carboximidamide
- 2-[cycloheptyl(methyl)amino]benzenecarbonitrile
