2-cyclopentyl-5,6,7,8-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=C(C3=C(CCCC3)C=C2)O
Isomeric SMILES
C1CCC(C1)C2=C(C3=C(CCCC3)C=C2)O
InChI
InChI=1S/C15H20O/c16-15-13-8-4-3-7-12(13)9-10-14(15)11-5-1-2-6-11/h9-11,16H,1-8H2
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
- 2,4,6-tricyclopentyl-3-methyl-phenol
- 1-methyl-4-(2-methylpropyl)naphthalene
- 1-butan-2-yl-4-methyl-naphthalene
- 1-hexoxynaphthalene
- 4-[2,2-bis(chloranyl)-1,1-bis(fluoranyl)ethoxy]aniline
- (4-tert-butylcyclohexyl)methanol; methane
- 2,4-bis(azanyl)-2-[5-azanyl-2-methyl-1,4-bis(oxidanylidene)-1-pyrrolidin-2-yl-pentan-2-yl]-7-[bis(azanyl)methylideneamino]-3-oxidanylidene-heptanoic acid
- 2-carbonochloridoyloxyethyl(triphenyl)phosphanium chloride
- 2-carbonochloridoyloxyethyl(triphenyl)phosphanium
- 4-[(4-fluorophenyl)amino]-1-(phenylmethyl)piperidine-4-carbonitrile
