2-(6-methoxyazulen-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C2C=CC(=C2C=C1)CCO
Isomeric SMILES
COC1=CC=C2C=CC(=C2C=C1)CCO
InChI
InChI=1S/C13H14O2/c1-15-12-5-4-10-2-3-11(8-9-14)13(10)7-6-12/h2-7,14H,8-9H2,1H3
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-(aziridin-1-yl)-2-phenyl-cyclohexan-1-one
- 3-oxidanylidene-3-phenyl-2-pyridin-3-yl-propanenitrile
- 5-ethenylidene-1-methyl-azonane
- (5E)-5-butylidene-1-methyl-azonane
- (E)-N,N,2-trimethylpent-3-enamide
- 2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]-methyl-amino]ethanenitrile
- 5-chloranyl-1-methyl-3-phenyl-indole-2-carbonitrile
- 2-chloranyl-2-sulfinyl-N-[3-(trifluoromethyl)phenyl]ethanamide
- 2,3-diethyl-1,1-bis(fluoranyl)cyclopropane
- 2,3-bis(oxidanylidene)butanedinitrile
