aniline azide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N.[N-]=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)N.[N-]=[N+]=[N-]
InChI
InChI=1S/C6H7N.N3/c7-6-4-2-1-3-5-6;1-3-2/h1-5H,7H2;/q;-1
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-N-diazo-benzenesulfonamide hydrochloride
- 2-azanyl-N-diazo-benzenesulfonamide
- 1-phenylindole-3-thiol
- (3-hydroxyphenyl) 2-(1H-indol-3-yl)ethanoate
- 2-indol-1-ylbutanamide
- ethyl 4-[2-(1H-indol-3-yl)ethanoyloxy]benzoate
- potassium ethane thiophosphate
- bicyclo[2.2.1]hepta-1,3,5-triene-7-carbonitrile; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; hydrate
- bicyclo[2.2.1]hepta-1,3,5-triene-7-carbonitrile
- N-(cyclopropylmethyl)-3-methyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
