2,4-dipropoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C2=CC=CC=C21)O)OCCC
Isomeric SMILES
CCCOC1=CC(=C(C2=CC=CC=C21)O)OCCC
InChI
InChI=1S/C16H20O3/c1-3-9-18-14-11-15(19-10-4-2)16(17)13-8-6-5-7-12(13)14/h5-8,11,17H,3-4,9-10H2,1-2H3
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
- (4-oxidanyl-2-phenoxy-naphthalen-1-yl) ethanoate
- 2-(4-methoxyphenoxy)naphthalene-1,4-dione
- (2,4-diethoxynaphthalen-1-yl) N-phenylcarbamate
- (3,4-dimethoxynaphthalen-1-yl) 2-methylhexyl carbonate
- (6-chloranyl-2,4-diethoxy-3-methyl-naphthalen-1-yl) ethanoate
- (4-acetyloxy-3-ethoxy-8-methoxy-naphthalen-1-yl) ethanoate
- (2,4-dimethoxynaphthalen-1-yl) N-hexylcarbamate
- 2-ethoxy-4-hexoxy-naphthalen-1-ol
- 3-chloranyl-2-ethyl-6-methoxy-naphthalene-1,4-dione
- [4-acetyloxy-3-(4-chloranylphenoxy)naphthalen-1-yl] ethanoate
