2-(thiophen-2-ylmethyl)-2H-azepine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(C=C1)CC2=CC=CS2
Isomeric SMILES
C1=CC=NC(C=C1)CC2=CC=CS2
InChI
InChI=1S/C11H11NS/c1-2-5-10(12-7-3-1)9-11-6-4-8-13-11/h1-8,10H,9H2
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-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)azepan-2-amine
- (2-methylpropan-2-yl)oxycarbonyl 4-(7-oxidanylidene-1-prop-2-enyl-azepan-2-yl)butanoate
- 4-(1H-azepin-2-yl)butanoate
- 4-(1H-azepin-2-yl)butanoic acid
- 2-ethylmorpholin-4-amine
- 1-[2-azanyl-3-(phenylmethyl)-2-piperidin-4-yl-piperazin-1-yl]ethanone
- methanesulfonamide; 7-phenylazepan-2-one
- 2-azanyl-1-[2-(3,4-dichlorophenyl)-1-(phenylmethyl)-1-piperidin-4-yl-4-(3-propan-2-yloxyphenyl)carbonyl-piperazin-1-ium-2-yl]ethanone
- 1-[2-(furan-3-yl)ethyl]azepan-2-imine
- 2-[3,5-bis(trifluoromethyl)phenyl]-3-(3,4-dichlorophenyl)-1-methyl-piperazine
