2-hex-1-ynyl-3-methyl-quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1=NC2=CC=CC=C2C=C1C
Isomeric SMILES
CCCCC#CC1=NC2=CC=CC=C2C=C1C
InChI
InChI=1S/C16H17N/c1-3-4-5-6-10-15-13(2)12-14-9-7-8-11-16(14)17-15/h7-9,11-12H,3-5H2,1-2H3
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
- 4-[(1E,3S)-3,7-dimethylocta-1,6-dienyl]morpholine
- phenyl(phosphonomethyl)azanium chloride
- phenylazanylmethylphosphonic acid
- 3-azido-6-chloranyl-2,3-dihydrochromen-4-one
- carbon monoxide; cyclopentane; rhodium
- (E,2R)-5-iodanyl-2-methyl-pent-4-enal
- cyclopentane; ethene; rhodium
- 8-(hydroxymethyl)-1,3-dimethyl-6H-pyrano[3,2-d]pyrimidine-2,4-dione
- (3R)-1,4-diethanoyl-3-methyl-6-methylidene-piperazine-2,5-dione
- (3aR,5R,6S,6aR)-6-methoxy-5-(methoxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3,2]dioxathiole 2-oxide
