2-ethyl-3-propoxy-naphthalene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=CC=CC=C2C(=C1CC)O)O
Isomeric SMILES
CCCOC1=C(C2=CC=CC=C2C(=C1CC)O)O
InChI
InChI=1S/C15H18O3/c1-3-9-18-15-10(4-2)13(16)11-7-5-6-8-12(11)14(15)17/h5-8,16-17H,3-4,9H2,1-2H3
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
- [7-chloranyl-3-methoxy-4-(phenylcarbamoyloxy)naphthalen-1-yl] N-phenylcarbamate
- (2,3-dimethoxy-4-propan-2-yloxycarbonyloxy-naphthalen-1-yl) propan-2-yl carbonate
- 6-chloranyl-2,3-bis(2-ethoxyphenoxy)naphthalene-1,4-dione
- [4-(dihexylcarbamoyloxy)-2,3-diethoxy-naphthalen-1-yl] N,N-dihexylcarbamate
- 2-methoxy-6-(phenylmethyl)naphthalene-1,4-diol
- (2E)-2-[(4-chlorophenyl)methylidene]-4,4-dimethyl-pentanal
- (E)-3-(2-chlorophenyl)-2-[(4-fluorophenyl)methyl]prop-2-enal
- 1-[1-[3,4-bis(chloranyl)phenoxy]-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine
- 1-[1-(1,3-benzodioxol-5-yloxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine
- N-phenylsulfanyl-1,2,3,4-tetrahydronaphthalen-1-amine
