2-(3-propyloxiran-2-yl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1C(O1)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CCCC1C(O1)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C14H15NO/c1-2-5-13-14(16-13)12-9-8-10-6-3-4-7-11(10)15-12/h3-4,6-9,13-14H,2,5H2,1H3
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
- 4-methyl-2,4-diazaspiro[4.5]dec-2-en-3-amine hydrobromide
- 4-methyl-2,4-diazaspiro[4.5]dec-2-en-3-amine
- 1-ethyl-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine hydrobromide
- 1-ethyl-5-naphthalen-1-yl-4,5-dihydroimidazol-2-amine
- N-methyl-N-(4-oxidanylcyclohexyl)nitrous amide
- 6-bromanyl-2-piperazin-1-yl-quinoline
- 2,2,4,4-tetrakis(aziridin-1-yl)-1,3,5,7,12-pentaza-2$l^{5},4$l^{5},6$l^{5}-triphosphaspiro[5.6]dodeca-1(6),2,4-triene
- [(3S,8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] 3-iodanyl-2,6-dimethyl-benzoate
- [(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-(4-iodophenyl)carbamate
- 8,8,10,10-tetrakis(aziridin-1-yl)-1,5,7,9,11-pentaza-6$l^{5},8$l^{5},10$l^{5}-triphosphaspiro[5.5]undeca-6,8,10-triene
