11,12-dihydro-6H-benzo[c][1]benzothiocine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=CC=CC=C2SCC3=CC=CC=C31
Isomeric SMILES
C1CC2=CC=CC=C2SCC3=CC=CC=C31
InChI
InChI=1S/C15H14S/c1-2-7-14-11-16-15-8-4-3-6-13(15)10-9-12(14)5-1/h1-8H,9-11H2
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-cyclopentylidene-3H-inden-1-one
- trimethyl-[methylidene-bis[(trimethyl-$l^{5}-phosphanylidene)amino]-$l^{5}-phosphanyl]imino-$l^{5}-phosphane
- 5-methyl-11-propan-2-yl-6H-benzo[c][1]benzazepin-11-ide; vanadium(2+)
- 5-methyl-11-propan-2-yl-6,11-dihydrobenzo[c][1]benzazepine
- 11-propan-2-yl-6H-benzo[c][1]benzoxepin-11-ide; vanadium(2+)
- 11-propan-2-yl-6,11-dihydrobenzo[c][1]benzoxepine
- 5-methyl-11-propan-2-yl-11H-benzo[c][1]benzazepin-6-one
- 5-methyl-11-propan-2-yl-benzo[c][1]benzazepin-11-id-6-one; vanadium(2+)
- 2-(1-methoxy-1-oxidanylidene-propan-2-yl)-4-methyl-tetradecanoic acid
- 5-propan-2-yl-12H-benzo[d][1,2]benzoxathiocin-5-ide; vanadium(2+)
