azido-(2-hydroxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)N=[N+]=[N-])O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)N=[N+]=[N-])O
InChI
InChI=1S/C7H5N3O2/c8-10-9-7(12)5-3-1-2-4-6(5)11/h1-4,11H
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
- azido-(2,4-dimethoxyphenyl)methanone
- 6,6-dimethyl-2,2,2-triphenyl-1,4,2$l^{5}-dioxaphosphinane
- 3,6,6-trimethyl-2,2,2-triphenyl-1,4,2$l^{5}-dioxaphosphinane
- 6,6-dimethyl-2,2,2,3-tetraphenyl-1,4,2$l^{5}-dioxaphosphinane
- 2-methyl-1-(triphenylphosphaniumylmethoxy)propan-2-olate
- (2-methyl-2-oxidanyl-propoxy)methyl-triphenyl-phosphanium
- 2-methyl-3-(triphenylphosphaniumylmethoxy)butan-2-olate
- (3-methyl-3-oxidanyl-butan-2-yl)oxymethyl-triphenyl-phosphanium
- 2,3-dimethyl-3-(triphenylphosphaniumylmethoxy)butan-2-olate
- (2,3-dimethyl-3-oxidanyl-butan-2-yl)oxymethyl-triphenyl-phosphanium
