3-(4-methylpent-1-ynyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC#CC1=CC2=CC=CC=C2N=C1
Isomeric SMILES
CC(C)CC#CC1=CC2=CC=CC=C2N=C1
InChI
InChI=1S/C15H15N/c1-12(2)6-5-7-13-10-14-8-3-4-9-15(14)16-11-13/h3-4,8-12H,6H2,1-2H3
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
- 3-(4-methylpentyl)-1,5-naphthyridine
- 3-(4-methylpentyl)quinoline
- 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-4-[6-methyl-4,5-bis(oxidanyl)oxan-2-yl]oxy-12,13-bis(oxidanyl)-14-propyl-1-oxacyclotetradecane-2,10-dione
- [4-(dimethylamino)-2-[[3,5,7,9,11,13-hexamethyl-4-[6-methyl-4-oxidanyl-5-(2,4,6-trimethylphenyl)oxan-2-yl]oxy-13-oxidanyl-2,10-bis(oxidanylidene)-14-propyl-12-(2,4,6-trimethylphenyl)-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] ethanoate
- 4,11-bis(azanyl)-2-(phenylmethyl)naphtho[2,3-f]isoindole-1,3,5,10-tetrone
- O3-[2,4-bis(oxidanylidene)pentyl] O1-(4-methoxybutyl) propanedioate
- methyl 3-[3-[(3-ethoxy-3-oxidanylidene-propanoyl)amino]propylamino]-3-oxidanylidene-propanoate
- methoxymethyl 7-[11-(8-oxidanylidenenonanoylamino)undecanoylamino]heptanoate
- methoxymethyl 7-[2-(8-oxidanylidenenonanoylamino)undecanoylamino]heptanoate
- N-[(E)-(3,3-dimethyl-5-propyl-indol-2-yl)methylideneamino]-N,2,4-trimethyl-aniline
