3-(4-azidophenyl)propane-1,2-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC(CN)N)N=[N+]=[N-]
Isomeric SMILES
C1=CC(=CC=C1CC(CN)N)N=[N+]=[N-]
InChI
InChI=1S/C9H13N5/c10-6-8(11)5-7-1-3-9(4-2-7)13-14-12/h1-4,8H,5-6,10-11H2
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
- 3,3-bis(fluoranyl)-10-oxidanyl-1-phenyl-decan-4-one
- (E)-1,1,1-tris(fluoranyl)-4-(3-hydroxyphenyl)but-3-en-2-one
- 1,1,1-tris(fluoranyl)-3-(3-hydroxyphenyl)propan-2-one
- diethyl [4-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butyl]phenyl] phosphate
- 1,1,1-tris(fluoranyl)-6-(4-hydroxyphenyl)hexan-2-one
- 1,1,1-tris(fluoranyl)-5-(4-hydroxyphenyl)pentan-2-one
- 1,1,1-tris(fluoranyl)-3-(4-hydroxyphenyl)butan-2-one
- dimethyl-(4-oxidanylbutyl)-[5,5,5-tris(fluoranyl)-4-oxidanylidene-pentyl]azanium
- 1,1,1,2,2-pentakis(fluoranyl)-5-(4-hydroxyphenyl)pentan-3-one
- 1,1,1-tris(fluoranyl)-5-(3-hydroxyphenyl)pentan-2-one
