3-propoxyquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CCCOC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C12H13NO/c1-2-7-14-11-8-10-5-3-4-6-12(10)13-9-11/h3-6,8-9H,2,7H2,1H3
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
- methyl N-quinolin-3-ylcarbamate
- N-methylquinoxaline-2-carboxamide
- [1-(phenylmethoxymethyl)cyclopropyl]methanol
- 3-(1-methoxyethoxy)quinoline
- tert-butyl 4-(3-methoxy-3-oxidanylidene-propyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- 2-(5-methoxy-2-nitro-phenoxy)ethanamide
- 2-(2-azanyl-5-methoxy-phenoxy)ethanamide
- 1-(2,3-dihydrobenzimidazol-1-yl)ethanone
- 2-[1-ethyl-6-[methyl-[4-[(E)-morpholin-4-yliminomethyl]phenyl]carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanoate
- 2-[1-ethyl-6-[methyl-[4-[(E)-morpholin-4-yliminomethyl]phenyl]carbamoyl]-3,4-dihydro-1H-isoquinolin-2-yl]ethanoic acid
