2-hexyl-1-benzothiepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=CC2=CC=CC=C2S1
Isomeric SMILES
CCCCCCC1=CC=CC2=CC=CC=C2S1
InChI
InChI=1S/C16H20S/c1-2-3-4-5-11-15-12-8-10-14-9-6-7-13-16(14)17-15/h6-10,12-13H,2-5,11H2,1H3
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
- (Z)-5-[tert-butyl(dimethyl)silyl]oxy-2,3-dimethyl-pent-2-en-1-ol
- (4R)-6-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hexan-2-one
- (E)-6-[tert-butyl(dimethyl)silyl]oxy-5-methyl-hex-4-en-1-ol
- 5-chloranyl-6,6-bis(fluoranyl)-4-phenyl-hex-5-en-2-one
- methyl 3-chloranyl-4,6-dimethoxy-2-methyl-benzoate
- (6-chloranyl-2-fluoranyl-purin-9-yl)-trimethyl-silane
- 5-ethyl-3,4-diphenyl-1,2-oxazole
- 2-methyl-4-(2-methylphenyl)isoquinolin-1-one
- (E)-N-ethenyl-N,3-diphenyl-prop-2-enamide
- 4-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]butanamide
