1-[2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)ethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCOC2C3=CC=CC=C3CSC4=CC=CC=C24
Isomeric SMILES
C1CCN(CC1)CCOC2C3=CC=CC=C3CSC4=CC=CC=C24
InChI
InChI=1S/C21H25NOS/c1-6-12-22(13-7-1)14-15-23-21-18-9-3-2-8-17(18)16-24-20-11-5-4-10-19(20)21/h2-5,8-11,21H,1,6-7,12-16H2
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-dimethylaminoethyl 2-(4-oxidanylcyclohexylidene)ethanoate hydrochloride
- 2-dimethylaminoethyl 2-(4-oxidanylcyclohexylidene)ethanoate
- 2-dimethylaminoethyl 2-[1-(4-oxidanylcyclohexyl)cyclohex-2-en-1-yl]ethanoate; phosphoric acid
- 2-dimethylaminoethyl 2-[1-(4-oxidanylcyclohexyl)cyclohex-2-en-1-yl]ethanoate
- 3-(3,4-dichlorophenyl)-5-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-quinolin-3-yl-N-quinolin-4-yl-methanimine
- N-(phenylmethyl)prop-2-yn-1-amine hydrobromide
- 1-bis(methoxycarbamoylamino)phosphanyl-3-methoxy-urea
- N-chloranylarsanyl-N-phenyl-aniline
- N4-(1-ethylquinolin-1-ium-6-yl)-N1-[4-[(1-ethylquinolin-1-ium-6-yl)carbamoyl]phenyl]benzene-1,4-dicarboxamide; 4-methylbenzenesulfonate
