benzoic acid azide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)O.[N-]=[N+]=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)O.[N-]=[N+]=[N-]
InChI
InChI=1S/C7H6O2.N3/c8-7(9)6-4-2-1-3-5-6;1-3-2/h1-5H,(H,8,9);/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-trimethylsilylethyl 3-[2-(2-methylphenyl)sulfonyloxy-3-oxidanylidene-azetidin-2-yl]propanoate
- 3-oxidanylidene-5-(3-oxidanylidene-2-phenylmethoxy-azetidin-2-yl)pentanoate
- 3-oxidanylidene-5-(3-oxidanylidene-2-phenylmethoxy-azetidin-2-yl)pentanoic acid
- methyl 4-[1-[bis(azanyl)methylideneamino]propyl]-2-methylsulfonyl-3-oxidanylidene-azetidine-2-carboxylate hydrochloride
- methyl 4-[1-[bis(azanyl)methylideneamino]propyl]-2-methylsulfonyl-3-oxidanylidene-azetidine-2-carboxylate
- methyl 3-[3-[bis(azanyl)methylideneamino]propyl]-2-oxidanylidene-1-(phenylcarbamoyl)azetidin-1-ium-1-carboxylate hydrochloride
- methyl 3-[3-[bis(azanyl)methylideneamino]propyl]-2-oxidanylidene-1-(phenylcarbamoyl)azetidin-1-ium-1-carboxylate
- (E)-octacos-19-ene-2,3,10,16-tetrone
- [5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-3-yl] ethanoate dihydrochloride
- 5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-3-oxidanyl-2,3-dihydro-1,5-benzothiazepin-4-one; ethanoic acid
