4-(2-azidophenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)N=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C(=C1)C2=CC=C(C=C2)C=O)N=[N+]=[N-]
InChI
InChI=1S/C13H9N3O/c14-16-15-13-4-2-1-3-12(13)11-7-5-10(9-17)6-8-11/h1-9H
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
- (3,4-dimethoxyphenyl) 3-(2-iodanyl-4,5-dimethoxy-phenyl)propanoate
- (3,4-dimethoxyphenyl) (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- (3,4-dimethoxyphenyl)methyl 2-(2-iodanylphenyl)ethanoate
- bis[(3,4-dimethoxyphenyl)methyl] 2,3-diphenylbutanedioate
- (3,4-dimethoxyphenyl)methyl 2-[2-[2-[2-[(3,4-dimethoxyphenyl)methoxy]-2-oxidanylidene-ethyl]phenyl]phenyl]ethanoate
- [(1S,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl] 2-(3-methylbut-2-enoxymethyl)benzoate
- 1-phenyl-3-prop-2-enyl-4-prop-2-ynoxy-1,8-naphthyridin-2-one
- [(8R,9S,10R,13S,14S,17R)-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] 2-(3-methylbut-2-enoxymethyl)benzoate
- [(2R)-1-butoxy-1-oxidanylidene-propan-2-yl] 2-(3-methylbut-2-enoxymethyl)benzoate
- (E)-2-[(4-chlorophenyl)diazenyl]-3-prop-2-enylsulfanyl-3-pyrrolidin-1-yl-prop-2-enenitrile
