1,8-diazidopyrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C(=C(C=C2)N=[N+]=[N-])C=CC4=C(C=CC1=C43)N=[N+]=[N-]
Isomeric SMILES
C1=CC2=C3C(=C(C=C2)N=[N+]=[N-])C=CC4=C(C=CC1=C43)N=[N+]=[N-]
InChI
InChI=1S/C16H8N6/c17-21-19-13-7-3-9-1-2-10-4-8-14(20-22-18)12-6-5-11(13)15(9)16(10)12/h1-8H
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
- 1-azido-6-nitro-pyrene
- 2-prop-2-enylnaphthalene-1-sulfonic acid
- 1-(6-azidopyren-1-yl)butan-1-one
- 1-(6-azidopyren-1-yl)ethanone
- zinc methanal chloride
- 1-(6-azidopyren-1-yl)propan-1-one
- 1-(3,8-diazidopyren-1-yl)propan-1-one
- N1,N1,N4,N4-tetraethyl-2-(1,2,4-oxadiazol-5-yl)benzene-1,4-diamine
- 1,3,5-triphenyl-1,2-oxathiin-1-ium perchlorate
- 1,3,5-triphenyl-1,2-oxathiin-1-ium
