3-hexyl-2-methyl-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC2=CC=CC=C2C(=C1C)O
Isomeric SMILES
CCCCCCC1=CC2=CC=CC=C2C(=C1C)O
InChI
InChI=1S/C17H22O/c1-3-4-5-6-9-14-12-15-10-7-8-11-16(15)17(18)13(14)2/h7-8,10-12,18H,3-6,9H2,1-2H3
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
- (5R,6S,9S)-9-(furan-2-yl)-4,10-dioxaspiro[4.5]dec-1-ene-3,6-diol
- N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-propyl]ethanamide
- [(1S,2R)-2-(3-methylbuta-1,3-dien-2-yloxy)cyclohexyl]benzene
- (1R,5S)-5-(phenylsulfonyl)-3-oxabicyclo[3.1.0]hexan-4-one
- 1-(2-fluoranylprop-2-enyl)cyclododecan-1-ol
- 2-methyl-4-(phenylsulfonyl)-2H-furan-5-one
- ethyl 6-trimethylsilylhex-5-ynyl carbonate
- ethyl 2-ethoxy-3-(4-hydroxyphenyl)propanoate
- (1-ethoxy-2-pent-4-enyl-cyclopropyl)oxy-trimethyl-silane
- dimethyl 3-methylidene-4-prop-1-en-2-yl-cyclopentane-1,1-dicarboxylate
