6-azidoquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=NC=NC=C2C=C1N=[N+]=[N-]
Isomeric SMILES
C1=CC2=NC=NC=C2C=C1N=[N+]=[N-]
InChI
InChI=1S/C8H5N5/c9-13-12-7-1-2-8-6(3-7)4-10-5-11-8/h1-5H
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
- 4-chloranyl-8-methoxy-2-phenyl-quinoline
- 3-(2-methoxyphenyl)-1H-pyridazin-6-one
- 8,9-dimethylidene-11-oxaspiro[5.5]undec-4-ene
- 5-azanyl-3-pyridin-3-yl-1H-pyridazin-6-one
- 2-methyl-5-methylidene-oxane
- 2-azanyl-3-iodanyl-benzenecarbonitrile
- 2-(diethoxymethyl)-5-methylidene-oxane
- 2-azanyl-3-propyl-benzenecarbonitrile
- bis(fluoranyl)-(trifluoromethyl)-$l^{3}-iodane
- 8-methoxy-5-propyl-quinoline
