3-methoxy-4-propoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C2=CC=CC=C21)O)OC
Isomeric SMILES
CCCOC1=C(C=C(C2=CC=CC=C21)O)OC
InChI
InChI=1S/C14H16O3/c1-3-8-17-14-11-7-5-4-6-10(11)12(15)9-13(14)16-2/h4-7,9,15H,3,8H2,1-2H3
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-hexoxy-2-pentoxy-naphthalen-1-ol
- (2,4-dipropoxynaphthalen-1-yl) N-(phenylmethyl)carbamate
- 3-chloranyl-6-fluoranyl-2-propyl-naphthalene-1,4-dione
- 3-methoxy-2,5-dimethyl-naphthalene-1,4-dione
- (6-chloranyl-2,4-dimethoxy-naphthalen-1-yl) ethanoate
- [3-ethoxy-2-(2-methylpropyl)-4-oxidanyl-naphthalen-1-yl] propanoate
- (4-ethoxy-3-methoxy-naphthalen-1-yl) N-methylcarbamate
- (3-methoxy-4-oxidanyl-naphthalen-1-yl) hexanoate
- 2-methoxy-4-propoxy-naphthalen-1-ol
- (3-butyl-2,4-dimethoxy-naphthalen-1-yl) ethanoate
