2-azidophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=[N+]=[N-])O
Isomeric SMILES
C1=CC=C(C(=C1)N=[N+]=[N-])O
InChI
InChI=1S/C6H5N3O/c7-9-8-5-3-1-2-4-6(5)10/h1-4,10H
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
- 2,2-dimethylpropanoyl (E)-2-methylbut-2-enoate
- (2R)-2-oxidanyl-2-phenyl-ethanal
- (4Z)-3-ethenyl-4-[2-(methoxymethoxy)ethylidene]oxolane
- (1R,4S,5S)-5-ethoxy-4-methyl-3-oxabicyclo[3.2.0]heptane-4-carbaldehyde
- 3,4-dihydro-2H-pyrrolo[1,2-a]pyrimidin-6-one
- 2-methylideneoct-3-ynal
- 1-butyl-2-methyl-cyclopenta-1,3-diene
- 2,7-dimethyloct-1-en-3-yne
- dimethyl-bis(prop-2-ynyl)silane
- copper(1+); 2-methylpropan-2-olate
