2-ethoxy-4-methoxy-naphthalen-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C(=C1)OC)O
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C(=C1)OC)O
InChI
InChI=1S/C13H14O3/c1-3-16-12-8-11(15-2)9-6-4-5-7-10(9)13(12)14/h4-8,14H,3H2,1-2H3
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
- (3-ethoxy-6-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- (2-methoxy-4-oxidanyl-naphthalen-1-yl) butanoate
- 3-chloranyl-2-ethyl-5-methyl-naphthalene-1,4-dione
- (4-acetyloxy-3-butoxy-naphthalen-1-yl) ethanoate
- (2,4-dipropoxynaphthalen-1-yl) phenyl carbonate
- (4-hexoxy-3-methoxy-naphthalen-1-yl) ethanoate
- 6-chloranyl-2-methoxy-3-methyl-naphthalene-1,4-dione
- (2-hexyl-3,4-dimethoxy-naphthalen-1-yl) N,N-dimethylcarbamate
- (3,4-diethoxynaphthalen-1-yl) N-methylcarbamate
- 2-ethoxy-7-methyl-naphthalene-1,4-dione
