(3-azidophenyl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)N=[N+]=[N-])CN
Isomeric SMILES
C1=CC(=CC(=C1)N=[N+]=[N-])CN
InChI
InChI=1S/C7H8N4/c8-5-6-2-1-3-7(4-6)10-11-9/h1-4H,5,8H2
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-azanyl-3-azido-phenyl)-(4-methylphenyl)methanone
- 4-azido-2-methoxy-aniline
- 5-azido-2-[(4-ethanoylphenyl)amino]benzoic acid
- sodium 3-ethoxyprop-1-ene
- sodium 1-prop-2-enoxypropan-1-ol
- (E)-2-(2-azanyl-2-oxidanylidene-ethyl)-2-sulfo-icos-11-enoic acid
- methylazanium; triethylazanium
- sodium 4-azanyl-1-[(E)-octadec-9-enoxy]-1,4-bis(oxidanylidene)butane-2-sulfonic acid
- phenylcarbonyl benzenecarboperoxoate; 2,3,4-trimethylaniline
- aziridin-1-ylphosphane
