3-(6-azidohexyl)perylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)CCCCCCN=[N+]=[N-]
Isomeric SMILES
C1=CC2=C3C(=C1)C4=C5C(=CC=C4)C(=CC=C5C3=CC=C2)CCCCCCN=[N+]=[N-]
InChI
InChI=1S/C26H23N3/c27-29-28-17-4-2-1-3-8-18-15-16-24-22-13-6-10-19-9-5-12-21(25(19)22)23-14-7-11-20(18)26(23)24/h5-7,9-16H,1-4,8,17H2
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
- 2,2-diphenethylbut-3-enyl(triethyl)silane
- (E,6S,8S,10R,16S)-4,6,8,10,16-pentamethyldocos-11-ene
- 1-[5-(2-tert-butylpyrimidin-4-yl)-4-methyl-1,3-thiazol-2-yl]-3-(2-propoxyethyl)urea
- ethyl 2-[1-(4-chlorophenyl)-9-methyl-6-oxidanylidene-purin-2-yl]sulfanylethanoate
- 1-[(Z)-[1-[(4-methylpiperidin-1-yl)methyl]-5-methylsulfanyl-2-oxidanylidene-indol-3-ylidene]amino]thiourea
- (3S,3aS,7aR)-3-hexyl-2-(4-methylphenyl)sulfonyl-3a,4,5,6,7,7a-hexahydro-3H-isoindol-1-one
- 5-[[4-[2-(5-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride
- 5-[[4-[2-(5-methylpyridin-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- 4-[1,3-bis(bromanyl)-3-phenyl-propyl]benzenecarbonitrile
- [(2R,3S,4R,5E)-4-acetyloxy-5-(bromanylmethylidene)-2-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]oxolan-3-yl] ethanoate
