2-propoxynaphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C(=C1)O)O
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C(=C1)O)O
InChI
InChI=1S/C13H14O3/c1-2-7-16-12-8-11(14)9-5-3-4-6-10(9)13(12)15/h3-6,8,14-15H,2,7H2,1H3
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
- [3-methoxy-2-propyl-4-(propylcarbamoyloxy)naphthalen-1-yl] N-propylcarbamate
- 3-methoxy-6-methyl-2-propyl-naphthalene-1,4-diol
- 2,3-dimethoxy-6-phenyl-naphthalene-1,4-diol
- [4-(hexylcarbamoyloxy)-2,3-dimethoxy-naphthalen-1-yl] N-hexylcarbamate
- [2-methoxy-4-methoxycarbonyloxy-3-(phenylmethyl)naphthalen-1-yl] methyl carbonate
- [4-(cyclohexylcarbamoyloxy)-2,3-dipropoxy-naphthalen-1-yl] N-cyclohexylcarbamate
- [4-(2-methylhexylcarbamoyloxy)-2,3-diphenoxy-naphthalen-1-yl] N-(2-methylhexyl)carbamate
- [3-phenoxy-4-[(phenylmethyl)carbamoyloxy]naphthalen-1-yl] N-(phenylmethyl)carbamate
- 2-(4-methoxyphenoxy)naphthalene-1,4-diol
- 2-ethoxy-6-phenyl-naphthalene-1,4-diol
