2-(6,11-dihydrobenzo[c][1]benzothiepin-11-yloxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)OCCN
Isomeric SMILES
C1C2=CC=CC=C2C(C3=CC=CC=C3S1)OCCN
InChI
InChI=1S/C16H17NOS/c17-9-10-18-16-13-6-2-1-5-12(13)11-19-15-8-4-3-7-14(15)16/h1-8,16H,9-11,17H2
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,N-dimethyl-1-[2-[4-(trifluoromethyl)phenyl]sulfanylphenyl]methanamine
- N,N-dimethyl-1-[2-[2-(trifluoromethyl)phenyl]sulfanylphenyl]methanamine
- 2-[2-(trifluoromethyl)phenyl]sulfanylbenzoic acid
- 4-[(E)-3-(dimethylamino)-3-oxidanylidene-prop-1-enyl]benzoic acid
- (3-fluorophenyl)-(3-nitro-4-piperidin-1-yl-phenyl)diazene
- 1-(2-bromanyl-4,6-dimethyl-phenyl)-3-(3-methylphenyl)urea
- N-[(4-methylsulfonylphenyl)carbamothioyl]ethanamide
- 3,5-bis(chloranyl)-N-(2-iodanylphenyl)benzamide
- 1-(4-fluoranyl-3-nitro-phenyl)-3-(4-methylphenyl)urea
- 2-(furan-2-ylmethyl)-3-naphthalen-1-yl-propanoic acid
