2-methoxy-1,4,4a,8a-tetrahydronaphthalene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2C=CC=CC2C1
Isomeric SMILES
COC1=CCC2C=CC=CC2C1
InChI
InChI=1S/C11H14O/c1-12-11-7-6-9-4-2-3-5-10(9)8-11/h2-5,7,9-10H,6,8H2,1H3
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
- 3-tert-butyl-5-methyl-2-oxidanyl-benzoyl chloride
- 2-(3-tert-butyl-5-methyl-4-oxidanyl-phenyl)ethanoyl chloride
- 4-azanyl-2-chloranyl-5-(4-pentylphenoxy)benzenesulfonic acid
- 2-[3-methyl-4-oxidanyl-5-(phenylmethyl)phenyl]ethanoyl chloride
- 3,4-dicarbonochloridoylbenzene-1,2-disulfonic acid
- 4-azanyl-1,2,3,4-tetrahydronaphthalene-1-sulfonic acid
- 2-azanyl-4-(3-azanyl-4-sulfo-phenyl)sulfonyl-benzenesulfonic acid
- 4-(aminomethyl)-2-methyl-6-(2,4,4-trimethylpentan-2-yl)phenol
- 1,2-bis(azanyl)ethanesulfonic acid
- 2-(3-tert-butyl-4-oxidanyl-phenyl)ethanoyl chloride
