6-methylazuleno[1,2-c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C2C(=CC3=CSC=C23)C=C1
Isomeric SMILES
CC1=CC=C2C(=CC3=CSC=C23)C=C1
InChI
InChI=1S/C13H10S/c1-9-2-4-10-6-11-7-14-8-13(11)12(10)5-3-9/h2-8H,1H3
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-tricosylazulene
- azuleno[2,1-b]thiophene; 7-methylazuleno[2,1-b]thiophene
- 7-methylazuleno[2,1-b]thiophene
- 1-[(4-hexoxyphenyl)methyl]-6-propan-2-yl-azulene
- 8-hexoxy-5-propan-2-yl-1-propyl-azulene
- 1-ethyl-6-propan-2-yl-2-propyl-azulene
- N-methyl-N,2-bis(oxidanyl)-5-phenylmethoxy-benzamide
- 1-[(4-fluoranyl-3-phenoxy-phenyl)methyl]-3-oxidanyl-imidazol-2-one
- 2-methyl-N-oxidanyl-N-[2-(4-phenylphenoxy)ethyl]propanamide
- 6-[1-(3-fluoranyl-4-phenyl-phenyl)ethyl]-4-oxidanyl-thiomorpholin-3-one
