1-(3-azidopropyl)pyrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCN=[N+]=[N-]
Isomeric SMILES
C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)CCCN=[N+]=[N-]
InChI
InChI=1S/C19H15N3/c20-22-21-12-2-5-13-6-7-16-9-8-14-3-1-4-15-10-11-17(13)19(16)18(14)15/h1,3-4,6-11H,2,5,12H2
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-(2,4-dimethylphenyl)-2-(phenylsulfonyl)ethanenitrile
- 3-(4-phenoxyphenoxy)propyl thiocyanate
- 3-[[4,6-dimethyl-1,3-di(propan-2-yl)-1,3,2-diazaphosphinan-2-yl]oxy]propanenitrile
- ethyl (E,4S)-2,5-dimethyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]hex-2-enoate
- ethyl (E)-4-[1-(phenylmethyl)piperidin-4-ylidene]but-2-enoate
- cyclohexyl-(2-ethyl-7-methoxy-indolizin-3-yl)methanone
- 4-oxidanyl-4-[(phenylmethyl)amino]-2,3a,3b,5,6,6a,7,7a-octahydro-1H-cyclopenta[a]pentalen-3-one
- 1-[2-[(E)-3-methyl-4-phenyl-but-3-enyl]-1,3-oxazol-4-yl]butan-1-ol
- 7-butylbenzo[c]acridine
- 3,4-diphenyl-5,6,7,8-tetrahydroisoquinoline
