4-methyl-2-(oxolan-2-yl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=NC2=CC=CC=C12)C3CCCO3
Isomeric SMILES
CC1=CC(=NC2=CC=CC=C12)C3CCCO3
InChI
InChI=1S/C14H15NO/c1-10-9-13(14-7-4-8-16-14)15-12-6-3-2-5-11(10)12/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-(phenylmethyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrrol-3-one
- 8-piperazin-1-ylquinoline
- ethyl 3-(2,2-dimethylpent-4-enylamino)propanoate
- tert-butyl N-[(4S)-hept-1-en-4-yl]carbamate
- 1-ethynyl-N-(phenylmethyl)cyclohexan-1-amine
- (Z)-6,6-dimethyl-4-phenyl-hept-4-enenitrile
- 1-(8,9-dihydro-5H-benzo[7]annulen-7-yl)pyrrolidine
- N-(2,6-dimethylphenyl)-1-methylsulfanyl-methanimidoyl chloride
- decyl(dimethoxy)borane
- (3aS,4R,6aS)-4-azanyl-3a,5,6,6a-tetrahydrocyclopenta[d][1,2]oxazole-3,4-dicarboxylic acid
