azuleno[1,2-c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=CC3=CSC=C23)C=C1
Isomeric SMILES
C1=CC=C2C(=CC3=CSC=C23)C=C1
InChI
InChI=1S/C12H8S/c1-2-4-9-6-10-7-13-8-12(10)11(9)5-3-1/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
- potassium zinc cadmium(2+)
- 7-methylazuleno[1,2-c]thiophene
- magnesium; copper(1+); ethanedioate; carbonate
- 4-(1-ethoxyethoxy)-7-propan-2-yl-azuleno[1,2-c]thiophene
- potassium; barium(2+); cadmium(2+)
- 2-pentadecyl-5-propan-2-yl-1-tetradecyl-azulene
- 2,5-dimethyl-3-(2-methylpentan-2-yl)-N4-phenyl-benzene-1,4-diamine
- 1-nonadecylazulene
- 2,3-dimethyl-1H-imidazol-3-ium; tetraphenylboranuide
- 8-propan-2-yl-1,2,3,4-tetrahydrobenzo[a]azulene
