2,4-dibutoxynaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC(=C(C2=CC=CC=C21)O)OCCCC
Isomeric SMILES
CCCCOC1=CC(=C(C2=CC=CC=C21)O)OCCCC
InChI
InChI=1S/C18H24O3/c1-3-5-11-20-16-13-17(21-12-6-4-2)18(19)15-10-8-7-9-14(15)16/h7-10,13,19H,3-6,11-12H2,1-2H3
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-(phenylmethyl)benzene-1,3,5-triol
- (3,4-dimethoxynaphthalen-1-yl) 2,2-dimethylpropanoate
- 2-(3-methoxyphenoxy)naphthalene-1,4-dione
- (4-oxidanyl-3-phenyl-naphthalen-1-yl) ethanoate
- 2-tert-butyl-3,4-dimethoxy-naphthalen-1-ol
- 7-oxidanylhept-1-en-1-one
- (4-nonylphenyl) cyanate
- [3,4,5-tris(bromanyl)-2,6-dimethyl-phenyl] cyanate
- 7-methoxy-10-methyl-1,10a-dihydrophenothiazine
- 1-(2-fluoranyl-3-phenyl-cyclohexa-1,5-dien-1-yl)-3-phenoxy-benzene
