4-azido-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=C(C=C2)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=C(C=C2)N=[N+]=[N-]
InChI
InChI=1S/C12H10N4/c13-16-15-12-8-6-11(7-9-12)14-10-4-2-1-3-5-10/h1-9,14H
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-azido-N-(4-methoxyphenyl)aniline
- 2-azido-1,3-bis(chloranyl)-5-nitro-benzene
- (2Z,6Z)-2,6-bis[(E)-3-(4-azidophenyl)prop-2-enylidene]cyclohexan-1-one
- bis(4-azidophenyl)phosphanide
- sulfanyl 2-methylpropanoate
- sulfanyl 2-methylbutanoate
- (10-oxidanylanthracen-9-yl) hydrogen carbonate
- bis(4-tert-butylphenyl)iodanium; 2,5-bis-(4-methylphenyl)sulfonyloxybenzenesulfonate
- 2,5-bis-(4-methylphenyl)sulfonyloxybenzenesulfonic acid
- [4-[(2-methylpropan-2-yl)oxy]phenyl]-diphenyl-sulfanium; 2-(phenylsulfonyloxy)benzenesulfonate
