3-(3-azidopentyl)-1H-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CCC1=CCC2=CC=CC=C21)N=[N+]=[N-]
Isomeric SMILES
CCC(CCC1=CCC2=CC=CC=C21)N=[N+]=[N-]
InChI
InChI=1S/C14H17N3/c1-2-13(16-17-15)10-9-12-8-7-11-5-3-4-6-14(11)12/h3-6,8,13H,2,7,9-10H2,1H3
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
- tert-butyl (2S,6R)-6-propan-2-ylpiperidine-2-carboxylate
- 1-but-3-ynyl-4-(phenylmethyl)piperidine
- (1R,2S)-N,N,1,3,4-pentamethyl-2-methylsulfanyl-cyclopent-3-ene-1-carboxamide
- 4-chloranyl-7-fluoranyl-6-nitro-quinazoline
- 5-(2-chloranylethanoyl)-6-fluoranyl-1,3-dihydroindol-2-one
- 2-chloranyl-1-(6-oxidanyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanone
- (1E)-2-(4-methoxyphenyl)-N-oxidanyl-butanimidoyl chloride
- 7-chloranyl-3,3-dimethoxy-2,4-dihydro-1H-quinoline
- 6-chloranyl-2-phenyl-1H-indole
- 4-[2-(4-chlorophenyl)ethynyl]aniline
