1-butylazepane-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1CCCCCC1=S
Isomeric SMILES
CCCCN1CCCCCC1=S
InChI
InChI=1S/C10H19NS/c1-2-3-8-11-9-6-4-5-7-10(11)12/h2-9H2,1H3
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-pyridin-2-ylbenzo[f][1,7]naphthyridine
- 1-octylazepane-2-thione
- 3-thiophen-2-ylbenzo[f][1,7]naphthyridine
- 1,2,3,6-tetrahydroazepin-7-one
- 1,4-dioxaspiro[4.5]decan-10-one
- 7-methoxy-6-methyl-3,4,5,6-tetrahydro-2H-azepine
- 8,9,10,11-tetrahydroquinolino[2,3-c]quinoline
- 7-methoxy-6-propyl-3,4,5,6-tetrahydro-2H-azepine
- 3,5-dimethylbenzo[f][1,7]naphthyridine
- 2-oxidanylideneazepane-1-carbonitrile
