6-(2-propoxypropyl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C)CC1=CC2=C(C=C1)C=C(C=C2)O
Isomeric SMILES
CCCOC(C)CC1=CC2=C(C=C1)C=C(C=C2)O
InChI
InChI=1S/C16H20O2/c1-3-8-18-12(2)9-13-4-5-15-11-16(17)7-6-14(15)10-13/h4-7,10-12,17H,3,8-9H2,1-2H3
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
- 2-phenylmethoxy-6-(2-propoxypropyl)naphthalene
- 1-(3-heptyl-2-phenyl-phenyl)propan-2-yl ethanoate
- 2-[2-(3-ethoxypropoxy)propyl]-6-phenylmethoxy-naphthalene
- ethyl 2-ethanoyl-6-naphthalen-2-yl-hexanoate
- 6-(1-hexoxyethyl)naphthalen-2-ol
- 5-(6-heptylnaphthalen-2-yl)pentan-2-ol
- 1-(6-phenylmethoxynaphthalen-2-yl)propan-2-yl propanoate
- [(E)-6-(6-phenylmethoxynaphthalen-2-yl)hex-5-en-2-yl] butanoate
- 1-bromanyl-3-heptyl-2-phenyl-benzene
- 6-(4-propoxypentyl)naphthalen-2-ol
