5-(1,3-dioxolan-2-yl)quinolin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COC(O1)C2=C3C=CC(=NC3=CC=C2)N
Isomeric SMILES
C1COC(O1)C2=C3C=CC(=NC3=CC=C2)N
InChI
InChI=1S/C12H12N2O2/c13-11-5-4-8-9(12-15-6-7-16-12)2-1-3-10(8)14-11/h1-5,12H,6-7H2,(H2,13,14)
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-[4-(hydroxymethyl)pyridin-2-yl]pyridin-4-yl]methanol
- methyl (E)-3-[(4R)-5,5-dimethyl-2-sulfanylidene-1,3-dioxolan-4-yl]prop-2-enoate
- (2-acetyloxy-2,3-dihydrothiophen-5-yl)methyl ethanoate
- (3aR,8bS)-3a,6,8b-trimethyl-1,2-dihydrocyclopenta[b][1]benzofuran-3-one
- 3-[(2,4,6-trimethylphenyl)methyl]-2H-furan-5-one
- (4-phenylcyclohexen-1-yl) ethanoate
- (4S,6S)-4,6-dimethyl-5-oxidanyl-nonane-3,7-dione
- (2E,4E)-1-phenylocta-2,4-dien-1-one
- (1S,9R)-9-phenyl-8-oxabicyclo[5.2.0]non-6-ene
- 5-(1-benzofuran-2-yl)hex-5-en-1-ol
