2-methyl-1,4,5,8-tetrahydronaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCC2=C(C1)CC=CC2
Isomeric SMILES
CC1=CCC2=C(C1)CC=CC2
InChI
InChI=1S/C11H14/c1-9-6-7-10-4-2-3-5-11(10)8-9/h2-3,6H,4-5,7-8H2,1H3
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
- 2-iodanyl-6-(4-methoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- ethane-1,2-diamine; 5-methyl-1,4-dihydronaphthalene
- 1,5-bis(azanyl)-7-(4-butoxyphenyl)-2-chloranyl-4,8-bis(oxidanyl)anthracene-9,10-dione
- cyclohexa-1,3-diene; ethane-1,2-diamine
- ethane-1,2-diamine; 5-methoxy-1,2,3,4-tetrahydronaphthalene
- 2-chloranyl-6-(4-ethoxyphenyl)-1,5-bis(oxidanyl)anthracene-9,10-dione
- 3,4-di(propan-2-yloxy)but-1-ene
- 1,5-bis(azanyl)-2-bromanyl-7-(4-methoxyphenyl)-4,8-bis(oxidanyl)anthracene-9,10-dione
- sodium benzene hydroxide
- 7-chloranyl-1,5-bis(oxidanyl)-2-(4-propoxyphenyl)anthracene-9,10-dione
