1-(6-azidopyren-1-yl)propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=C2C=CC3=C4C2=C(C=CC4=C(C=C3)N=[N+]=[N-])C=C1
Isomeric SMILES
CCC(=O)C1=C2C=CC3=C4C2=C(C=CC4=C(C=C3)N=[N+]=[N-])C=C1
InChI
InChI=1S/C19H13N3O/c1-2-17(23)13-7-3-11-5-9-15-16(21-22-20)10-6-12-4-8-14(13)18(11)19(12)15/h3-10H,2H2,1H3
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
- 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
- N,N-dimethyl-4-[(E)-2-(2-phenyl-3,4-dihydropyrazol-5-yl)ethenyl]aniline
- 1,3,5-triphenyl-2H-pyran-1-ium perchlorate
- 1,3,5-triphenyl-2H-pyran-1-ium
- 1-(4-nitrophenyl)-2-phenyl-ethane-1,2-dione cyanide
- 1,3-diazetidin-2-one; naphthalene
- N-(3-oxidanylpyridin-2-yl)benzamide
