8-ethyl-2-pentoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=C(C2=C(C=CC=C2CC)C=C1)O
Isomeric SMILES
CCCCCOC1=C(C2=C(C=CC=C2CC)C=C1)O
InChI
InChI=1S/C17H22O2/c1-3-5-6-12-19-15-11-10-14-9-7-8-13(4-2)16(14)17(15)18/h7-11,18H,3-6,12H2,1-2H3
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
- 2-butyl-4-phenyl-3-propan-2-yloxy-cyclobut-2-en-1-one
- 1-(2,3-dihydro-1H-indol-6-yl)-3-piperidin-4-yl-propan-1-one
- N-(2-cyano-2-phenyl-ethyl)heptanamide
- 5,6-dimethyl-3-(2-piperidin-4-ylethyl)-1,2-benzoxazole
- [(2E,5R,7S)-2-ethylidene-1-adamantyl] methanesulfonate
- [(2R,3S)-1-oxidanyl-3-propyl-heptan-2-yl] 2,2-dimethylpropanoate
- [(1R,2R)-2-butyl-2-prop-1-en-2-yl-cyclopropyl]methoxymethylbenzene
- 1-phenyldodeca-2,3-dien-1-ol
- 3-phenyldodec-1-en-4-one
- 2,2,4-tripropylchromene
