4-(1-azidoethyl)quinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=NC2=CC=CC=C12)N=[N+]=[N-]
Isomeric SMILES
CC(C1=CC=NC2=CC=CC=C12)N=[N+]=[N-]
InChI
InChI=1S/C11H10N4/c1-8(14-15-12)9-6-7-13-11-5-3-2-4-10(9)11/h2-8H,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
- ethyl 3-oxidanylidene-3-thiophen-3-yl-propanoate
- [(10E)-1,4-dioxaspiro[4.7]dodec-10-en-11-yl]methanol
- (1S,2S,4R,6S,7S)-1,2,4,6,7-pentamethyl-7-oxidanyl-3-oxabicyclo[2.2.1]heptan-5-one
- propan-2-yl 5-methyl-4-methylidene-2-oxidanyl-hex-5-enoate
- (3-cyclopentyl-2-methyl-3-oxidanylidene-propyl) ethanoate
- 2,2-dimethyl-3-oxidanylidene-non-8-enoic acid
- ethyl (E)-4-[(1S,3S)-3-oxidanylcyclopentyl]but-2-enoate
- 4-(3-methylcyclohexyl)-4-oxidanylidene-butanoic acid
- (1S,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)cyclobutane-1-carbaldehyde
- (4aR,10aR)-3,4,4a,10a-tetrahydro-1H-phenanthren-2-one
