6-butoxy-1,2,3,4-tetrahydronaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)C(CCC2)O
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)C(CCC2)O
InChI
InChI=1S/C14H20O2/c1-2-3-9-16-12-7-8-13-11(10-12)5-4-6-14(13)15/h7-8,10,14-15H,2-6,9H2,1H3
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
- ethyl 4-[2-(2-azanyl-4-oxidanylidene-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoate
- (NE)-N-[(6-cyclopentyloxy-3,4-dihydronaphthalen-2-yl)methylidene]hydroxylamine
- (2E,4Z)-4-ethylhexa-2,4-dienamide
- (Z)-3-(pyridin-2-ylamino)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enoate
- (2E,4Z)-4-ethylhexa-2,4-dienoate
- (Z)-3-(pyridin-2-ylamino)-2-(2H-1,2,3,4-tetrazol-5-yl)prop-2-enoic acid
- (2E,4Z)-4-ethylhexa-2,4-dienoic acid
- sulfanyloxybenzene
- 1,2,3,4,5,6-hexamethylbenzene; ruthenium(2+)
- N-[4-[1-[3-(4-nitrophenoxy)propyl]piperidin-4-yl]carbonylphenyl]methanesulfonamide
