thiochromeno[4,3-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CSC4=CC=CC=C4C3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CSC4=CC=CC=C4C3=N2
InChI
InChI=1S/C15H9NS/c1-3-7-13-10(5-1)12-9-17-14-8-4-2-6-11(14)15(12)16-13/h1-9H
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
- naphtho[1,2-b][1]benzothiole
- sodium 9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 9,10-bis(oxidanylidene)anthracene-2-sulfonic acid
- 2-chloranylanthracene-9,10-dione
- tetrasodium (2-methyl-4-phosphonatooxy-naphthalen-1-yl) phosphate
- (2-methyl-4-phosphonooxy-naphthalen-1-yl) dihydrogen phosphate
- 2,6-bis(azanyl)anthracene-9,10-dione
- dipropyl benzene-1,2-dicarboxylate
- bis(prop-2-enyl) benzene-1,2-dicarboxylate
- dipentyl benzene-1,2-dicarboxylate
