3,4-dipropoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C(=C1)O)OCCC
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C(=C1)O)OCCC
InChI
InChI=1S/C16H20O3/c1-3-9-18-15-11-14(17)12-7-5-6-8-13(12)16(15)19-10-4-2/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
- (2,4-dimethoxynaphthalen-1-yl) propyl carbonate
- (8-methoxy-3,4-dipropoxy-naphthalen-1-yl) N-methylcarbamate
- (3,4-dimethoxy-2-methyl-naphthalen-1-yl) ethanoate
- (2-methoxy-4-propoxy-naphthalen-1-yl) ethanoate
- 2-methoxy-6-(phenylmethyl)naphthalene-1,4-dione
- (4-ethoxy-2-methoxy-3-methyl-naphthalen-1-yl) N-methylcarbamate
- butyl (3,4-dimethoxynaphthalen-1-yl) carbonate
- (3-ethoxy-2-ethyl-8-fluoranyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- (3,4-dimethoxynaphthalen-1-yl) methyl carbonate
- (3-hexyl-2,4-dimethoxy-naphthalen-1-yl) N,N-dimethylcarbamate
