2-propyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C2=C(CCCC2)C=C1)O
Isomeric SMILES
CCCC1=C(C2=C(CCCC2)C=C1)O
InChI
InChI=1S/C13H18O/c1-2-5-11-9-8-10-6-3-4-7-12(10)13(11)14/h8-9,14H,2-7H2,1H3
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-methyl-N-phenyl-4-propyl-aniline
- methyl 3-methylidenepent-4-enoate
- (3Z)-3-heptylideneoxan-2-one
- 2,5,5-trimethyl-4,4-bis(methylsulfanyl)hepta-1,6-diene
- 2-oxidanyl-3-oxidanylidene-decanoic acid
- 2,6-dimethyloct-4-yne
- S-[(2E)-3,7-dimethylocta-2,6-dienyl] N,N-dimethylcarbamothioate
- 2-azanyl-3,9-dimethyl-purin-6-one
- 2-phenylsulfanylprop-2-enal
- (E)-2-ethylnon-2-enal
