benzo[f][1]benzothiole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=C2C=O)C=CS3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=C2C=O)C=CS3
InChI
InChI=1S/C13H8OS/c14-8-12-10-4-2-1-3-9(10)7-13-11(12)5-6-15-13/h1-8H
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
- benzo[e][1]benzothiole-5-carbaldehyde
- benzo[g][1]benzothiole-5-carbaldehyde
- benzo[g][1]benzofuran-2-carbaldehyde
- acenaphthyleno[2,1-b]quinoline-10-carbaldehyde
- 2-(dibenzothiophen-1-ylmethylamino)-2-methyl-propane-1,3-diol
- 2-(dibenzothiophen-1-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
- 2-(dibenzothiophen-2-ylmethylamino)-2-methyl-propane-1,3-diol
- 2-(dibenzothiophen-2-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
- 2-(dibenzothiophen-4-ylmethylamino)-2-methyl-propane-1,3-diol
- 2-(dibenzothiophen-4-ylmethylamino)-2-methyl-propane-1,3-diol hydrochloride
