1-propan-2-ylazepane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CCCCCC1=S
Isomeric SMILES
CC(C)N1CCCCCC1=S
InChI
InChI=1S/C9H17NS/c1-8(2)10-7-5-3-4-6-9(10)11/h8H,3-7H2,1-2H3
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
- 2-(5,8-dimethoxy-2,2,4-trimethyl-3,4-dihydroquinolin-1-yl)ethanol
- 7-(butylaminodisulfanyl)heptanoic acid
- (2Z)-4-(1-methylpiperidin-2-yl)-N-phenyl-2-(phenylmethylidene)butanamide
- 1-decyl-3-dodecyl-pyrrolidine-2-thione
- 4-bromanyl-3-(2-nitrophenyl)-2-propan-2-yl-pyridine
- 7-(butylamino)heptanoic acid
- 1-methylazetidine-2-thione
- 4-methoxy-2-[oxidanyl(piperidin-2-yl)methyl]-N-phenyl-benzamide
- 13-[(hexylamino)disulfanyl]tridecanoic acid
- N-[2-[2-(1-methylpiperidin-2-yl)ethyl]phenyl]ethanamide hydrochloride
