2-hexoxy-3,7-dimethyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C2C=CC(=CC2=N1)C)C
Isomeric SMILES
CCCCCCOC1=C(C=C2C=CC(=CC2=N1)C)C
InChI
InChI=1S/C17H23NO/c1-4-5-6-7-10-19-17-14(3)12-15-9-8-13(2)11-16(15)18-17/h8-9,11-12H,4-7,10H2,1-3H3
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
- 2,5-dihexylbenzene-1,4-dicarbonitrile
- 4-(6-oxidanylhexoxy)phenol
- 1-bromanyl-2,5-dimethyl-4-octoxy-benzene
- 5-(diethoxyphosphorylmethyl)-2-hexoxy-benzenecarbonitrile
- 4,6-dihexoxybenzene-1,3-dicarbonitrile
- methyl 2-hexoxy-4-methyl-5-[5-(4-phenylphenyl)-1,3,4-oxadiazol-2-yl]benzoate
- 2-[2,5-bis(bromanyl)phenyl]-5-(4-tert-butylphenyl)-1,3,4-oxadiazole
- 4-(2-hexoxyphenyl)-1,2,3-thiadiazole
- 1,2-bis(oxidanyl)-3,4-diphenyl-fluoren-9-one
- (5Z)-2-(tert-butylamino)-3-(4-chlorophenyl)-5-(phenylmethylidene)imidazol-4-one
