benzo[g][1]benzothiole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=C2SC=C3)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=C2SC=C3)C=O
InChI
InChI=1S/C13H8OS/c14-8-10-7-9-3-1-2-4-11(9)13-12(10)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
- 1-(4-chlorophenyl)-3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]thiourea
- 4-[(Z)-2-phenylethenyl]benzo[g][1]benzothiole
- 4-[(Z)-2-(3-methylphenyl)ethenyl]benzo[e][1]benzothiole
- 4-[(Z)-2-(3-methylphenyl)ethenyl]benzo[g][1]benzothiole
- (E)-3-(2-methylphenyl)-2-thiophen-2-yl-prop-2-enenitrile
- 6-methylbenzo[e][1]benzothiole-4-carbonitrile
- 6-methylbenzo[e][1]benzothiole-4-carbaldehyde
- 6-methyl-4-[(Z)-2-phenylethenyl]benzo[e][1]benzothiole
- (Z)-2-(2-methylphenyl)-3-thiophen-3-yl-prop-2-enenitrile
- 6-methylbenzo[g][1]benzothiole-4-carbonitrile
