4,7,8,8a-tetrahydro-3aH-thieno[3,2-b]azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(C=CS2)NC=C1
Isomeric SMILES
C1CC2C(C=CS2)NC=C1
InChI
InChI=1S/C8H11NS/c1-2-5-9-7-4-6-10-8(7)3-1/h2,4-9H,1,3H2
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
- 2,4-dimethyl-N-[4-(5,6,7,8-tetrahydrothieno[3,2-b]azepin-4-ylcarbonyl)phenyl]benzamide
- N-[3-chloranyl-4-[(8-oxidanylidene-6,7-dihydro-5H-thieno[3,2-b]azepin-4-yl)carbonyl]phenyl]-3-fluoranyl-2-methyl-benzamide
- potassium 2-phenylethanoic acid
- azane; sulfanide
- 2,6-dimethylpyridine; methylbenzene
- (2-phosphonosulfanylpyrrolidin-1-yl)methanolate
- 4-fluoranyl-2-methyl-3-phenyl-benzamide
- [1-(hydroxymethyl)pyrrolidin-2-yl]sulfanylphosphonic acid
- 2,4-bis(chloranyl)-N-[4-[(8-oxidanylidene-6,7-dihydro-5H-thieno[3,2-b]azepin-4-yl)carbonyl]phenyl]benzamide
- (4-azanyl-2-chloranyl-phenyl)-(5,6-dihydrothieno[3,2-b]azepin-4-yl)methanone
