1-phenylbenzo[e][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)C2=CSC3=C2C4=CC=CC=C4C=C3
InChI
InChI=1S/C18H12S/c1-2-6-13(7-3-1)16-12-19-17-11-10-14-8-4-5-9-15(14)18(16)17/h1-12H
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
- 3-naphthalen-1-yl-1-benzothiophene
- 4-chloranyl-N-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[(5-methyl-1,3-thiazol-2-yl)amino]propan-2-yl]benzamide
- 2-[4-(2-aminophenyl)phenyl]aniline
- 3-phenyl-1-prop-2-ynyl-4H-quinazolin-2-one
- (2-acetamido-1,4-diacetyloxy-1,2,3,4-tetrahydrobenzo[g]phenanthren-3-yl) ethanoate
- 2-(4-methylphenyl)-4H-imidazo[2,1-c][1,4]benzoxazine
- 5-tert-butyl-1-[tert-butyl(dimethyl)silyl]indole-2,3-dione
- N-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 8-methyl-2-phenyl-4H-imidazo[2,1-c][1,4]benzoxazine
- (2-azanylnaphthalen-1-yl)-(3-methylphenyl)methanone
