4-azidophenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=[N+]=[N-])O
Isomeric SMILES
C1=CC(=CC=C1N=[N+]=[N-])O
InChI
InChI=1S/C6H5N3O/c7-9-8-5-1-3-6(10)4-2-5/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
- methyl 4-methyl-2-oxidanylidene-6-propyl-1,3-diazinane-5-carboxylate
- 3-phenyl-1-piperazin-1-yl-prop-2-yn-1-one
- 2-(5-methoxy-1H-indol-3-yl)-2-methyl-propanenitrile
- methyl N-[(1S,2S)-2-cyanocyclopropyl]-4-methyl-benzenecarboximidate
- 2,4-dimethyl-5-oxidanyl-2-pentyl-thiophen-3-one
- magnesium (Z)-4-oxidanidyl-2-oxidanylidene-4-phenyl-but-3-enoate
- 2-[(E)-2-(4-chlorophenyl)ethenyl]sulfanylethanol
- 2-piperidin-1-yl-1,3-selenazole
- (2S,3S)-3-(4-methoxyphenyl)aziridine-2-carboxylic acid
- ethyl 3-(3-azidophenyl)prop-2-ynoate
