1-(1,2-thiazepan-2-yl)butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N1CCCCCS1
Isomeric SMILES
CCCC(=O)N1CCCCCS1
InChI
InChI=1S/C9H17NOS/c1-2-6-9(11)10-7-4-3-5-8-12-10/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
- (3-ethoxy-5-methyl-pyrazin-2-yl) ethyl carbonate
- 1-(1,2-thiazepan-2-yl)propan-1-one
- (3-methoxy-5-methyl-pyrazin-2-yl) methyl carbonate
- 7H-purin-6-amine; [3,4,5-tris(oxidanyl)oxan-2-yl] dihydrogen phosphate
- (3-ethoxy-5-methyl-pyrazin-2-yl) methyl carbonate
- (2-carboxyoxycyclobutyl) hydrogen carbonate
- (3-ethoxy-5-phenyl-pyrazin-2-yl) carbamate
- [2,3-bis(chloranyl)phenyl]methyl-docosyl-diethyl-phosphanium
- ethyl (3-methoxy-5-methyl-pyrazin-2-yl) carbonate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)decyl-tris(2-methylpropyl)phosphanium
