O-ethyl azepane-1-carbothioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=S)N1CCCCCC1
Isomeric SMILES
CCOC(=S)N1CCCCCC1
InChI
InChI=1S/C9H17NOS/c1-2-11-9(12)10-7-5-3-4-6-8-10/h2-8H2,1H3
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
- 1-ethyl-7-methylsulfonyl-quinolin-4-one
- 6-chloranyl-1-methyl-quinolin-4-one
- 2-[(4-oxidanylidene-1H-pyridin-3-yl)carbonylamino]-2-phenyl-ethanoic acid
- 8-chloranyl-1-methyl-quinolin-4-one
- 1,6,7-trimethylquinolin-4-one
- N-(1-methyl-4-oxidanylidene-quinolin-6-yl)ethanamide
- 6-methyl-4-oxidanylidene-1H-quinoline-3-carbaldehyde
- 6-methyl-9-oxidanylidene-[1,3]thiazolo[5,4-f]quinoline-8-carboxylic acid
- ethyl (4-oxidanylidene-1H-quinolin-6-yl) carbonate
- 5-methoxy-3-oxidanyl-pyridine-2-carboxylic acid
