4-(1,3-dioxan-2-yl)-2-methyl-quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC=C2C(=C1)C3OCCCO3
Isomeric SMILES
CC1=NC2=CC=CC=C2C(=C1)C3OCCCO3
InChI
InChI=1S/C14H15NO2/c1-10-9-12(14-16-7-4-8-17-14)11-5-2-3-6-13(11)15-10/h2-3,5-6,9,14H,4,7-8H2,1H3
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-cyclohexyl-6-methyl-imidazo[1,2-a]pyridin-3-amine
- methyl 2-azanyldodecanoate
- (1R,2R)-2-[2,5-bis(chloranyl)phenyl]cyclopentan-1-amine
- 3-methyl-1-[4-(trifluoromethyl)phenyl]butan-1-one
- azane; 1,2-benzoxazol-3-ylmethanesulfonic acid
- 2,4-bis(fluoranyl)-3-trimethylsilyl-benzoic acid
- 8-phenylmethoxyoct-4-yn-3-one
- (2R)-3-(cyclohexen-1-yl)-2-oxidanyl-1-phenyl-propan-1-one
- 1-(2-methoxyphenyl)oct-2-yn-1-one
- hexadeca-7,10,13-triyn-1-ol
