4-(4-azidophenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CC=C(C=C2)N=[N+]=[N-])N
Isomeric SMILES
C1=CC(=CC=C1C2=CC=C(C=C2)N=[N+]=[N-])N
InChI
InChI=1S/C12H10N4/c13-11-5-1-9(2-6-11)10-3-7-12(8-4-10)15-16-14/h1-8H,13H2
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
- N-naphthalen-1-yl-5-[5-[naphthalen-1-yl(phenyl)amino]thiophen-2-yl]-N-phenyl-thiophen-2-amine
- 1,3,5,7-tetrakis(4-iodophenyl)adamantane
- methyl 2-(bromomethyl)butanoate
- 7,8,16,17-tetraoxadispiro[5.2.6^{9}.2^{6}]heptadecane
- 9,9-diethyl-7,8,10,11-tetraoxaspiro[5.5]undecane
- 3,3-diethyl-1,2,4,5-tetraoxaspiro[5.6]dodecane
- 8,8-diethyl-6,7,9,10-tetraoxaspiro[4.5]decane
- 1-prop-2-enoxyhex-5-en-2-ol
- 1-methyl-2-(oxolan-2-yl)pyrrole
- ethyl 2-(1,4,7,10-tetrazacyclododec-1-yl)ethanoate
