6-propan-2-ylazuleno[1,2-c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C2C(=CC3=CSC=C23)C=C1
Isomeric SMILES
CC(C)C1=CC=C2C(=CC3=CSC=C23)C=C1
InChI
InChI=1S/C15H14S/c1-10(2)11-3-4-12-7-13-8-16-9-15(13)14(12)6-5-11/h3-10H,1-2H3
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
- 3-tert-butyl-8-propan-2-yl-benzo[a]azulene
- 1-henicosyl-6-methyl-azulene
- 2-oxidanylidene-4-(trifluoromethyl)pyridine-1-carbaldehyde
- 8-propan-2-ylazuleno[1,2-c]pyridine
- 1-[2,6-bis(fluoranyl)-4-(trifluoromethyl)phenyl]-4-tert-butyl-pyridin-2-one
- 4-methoxy-7-propan-2-yl-azuleno[1,2-b]thiophene
- 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-4-[bis(fluoranyl)methyl]pyridin-2-one
- 7-propan-2-ylazuleno[1,2-c]thiophene
- 1-[4-[bis(chloranyl)methyl]-2,6-bis(chloranyl)phenyl]-4-(trifluoromethyl)pyridin-2-one
- 6-methylazuleno[1,2-b]thiophene
