naphtho[1,2-b][1]benzothiole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2SC4=CC=CC=C34
InChI
InChI=1S/C16H10S/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10H
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
- 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
- 4-phenyldiazenylnaphthalen-1-amine
