2-propan-2-yloxyquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=NC2=CC=CC=C2C=C1
Isomeric SMILES
CC(C)OC1=NC2=CC=CC=C2C=C1
InChI
InChI=1S/C12H13NO/c1-9(2)14-12-8-7-10-5-3-4-6-11(10)13-12/h3-9H,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
- 1-propan-2-yl-2-prop-1-en-2-yl-benzene
- 2-phenyl-7,11b-dihydro-6H-[1,2,5]oxadiazino[6,5-a]isoquinoline
- 3,3-diethyl-2-methyl-1,3-thiasilolane
- ethyl 4-[2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]benzoate
- 2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide
- N-(2,3-dimethylphenyl)-2-[5-(2-methylphenyl)-1,2,3,4-tetrazol-2-yl]ethanamide
- 1,5-naphthyridin-3-amine
- 1,6-naphthyridin-4-amine
- 1,6-naphthyridin-2-amine
- 1,5-naphthyridin-4-amine
