1,3,6-tributoxynaphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=CC(=CC(=C2C=C1)OCCCC)OCCCC
Isomeric SMILES
CCCCOC1=CC2=CC(=CC(=C2C=C1)OCCCC)OCCCC
InChI
InChI=1S/C22H32O3/c1-4-7-12-23-19-10-11-21-18(15-19)16-20(24-13-8-5-2)17-22(21)25-14-9-6-3/h10-11,15-17H,4-9,12-14H2,1-3H3
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
- 1-(5,8-dimethoxynaphthalen-1-yl)butane-1,3-dione
- 1-(5,8-dimethylnaphthalen-1-yl)butane-1,3-dione
- 1-(2-methylnaphthalen-1-yl)butane-1,3-dione
- 4-(2-methylphenyl)-3-oxidanylidene-butanal
- 1-(2,3-dimethylphenyl)butane-1,3-dione
- 1-(4-methylnaphthalen-1-yl)butane-1,3-dione
- 2,6-di(hexacosyl)phenol
- 2,6-di(triacontyl)phenol
- 2,6-di(docosyl)phenol
- 2-methyloxirane-2-carbonyl chloride
