6,11-dihydrobenzo[c][1]benzothiepin-11-ylmethanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)CN.Cl
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)CN.Cl
InChI
InChI=1S/C15H15NS.ClH/c16-9-14-12-6-2-1-5-11(12)10-17-15-8-4-3-7-13(14)15;/h1-8,14H,9-10,16H2;1H
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
- N-[1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,2-diphenyl-ethanamide
- (Z)-but-2-enedioic acid; 2-(2,5-dimethoxy-4-pentylsulfanyl-phenyl)-N-methyl-ethanamine
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-[4-(4-methylphenoxy)phenyl]ethanamide hydrochloride
- 2-[8-methyl-2,4-bis(oxidanylidene)-3-propan-2-yl-3-aza-8-azoniaspiro[4.5]decan-8-yl]ethyl 2,2-diphenylethanoate iodide
- ethanedioic acid; ethyl 4-[2-(thiophen-2-ylmethylamino)ethanoyl]piperazine-1-carboxylate
- 2-[[(5Z)-4-(4-chlorophenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- N-(4-chlorophenyl)-2-[2-[(Z)-(2-methylindol-3-ylidene)methyl]hydrazinyl]-5-nitro-benzenesulfonamide; methylsulfinylmethane
- [2-oxidanylidene-2-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl] (2S)-2-[(3,5-dimethoxyphenyl)carbonylamino]-3-methyl-butanoate
- 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-(3,4-dimethoxyphenyl)ethanamide; ethanedioic acid
- 2-(2-azanylidene-1,3-thiazol-3-yl)-N-(2-methyl-5-morpholin-4-ylsulfonyl-phenyl)ethanamide hydrochloride
