4-methoxyazuleno[1,2-c]thiophene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=CSC=C32)C=CC=C1
Isomeric SMILES
COC1=C2C(=CC3=CSC=C32)C=CC=C1
InChI
InChI=1S/C13H10OS/c1-14-12-5-3-2-4-9-6-10-7-15-8-11(10)13(9)12/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
- 2-[2,4-bis(chloranyl)phenoxy]-1-pyridin-3-yl-propan-1-one
- 8-octadecoxy-5-propan-2-yl-1-tetradecyl-azulene
- 2-(4-chloranylphenoxy)-1-pyridin-3-yl-hexan-1-one
- azuleno[1,2-c]pyridine
- 2-[2,4-bis(chloranyl)phenoxy]-1-pyridin-3-yl-hexan-1-one
- 2-(2-phenylphenyl)nonanenitrile
- [2-[2,4-bis(chloranyl)phenoxy]-1-pyridin-3-yl-butyl] propanoate
- 1-[2-(4-methylphenyl)ethyl]-6-propan-2-yl-azulene
- 2-[2,4-bis(chloranyl)phenoxy]-1-pyridin-3-yl-butan-1-ol
- 1-heptadecylazulene
