4-(azidomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN=[N+]=[N-])O
Isomeric SMILES
C1=CC(=CC=C1CN=[N+]=[N-])O
InChI
InChI=1S/C7H7N3O/c8-10-9-5-6-1-3-7(11)4-2-6/h1-4,11H,5H2
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
- [(E)-1-phenylethylideneamino]methanol
- 1-tert-butylpyrazole-4-carbonitrile
- 2-methyl-5-(trifluoromethyl)furan
- 2-tert-butyl-5-oxidanyl-furan-3-one
- (3-oxidanylidenecyclopentyl)methyl ethanoate
- 2-[(2R)-1-ethanoyl-2,5-dihydropyrrol-2-yl]ethanamide
- 1-cyclohexyl-3-diazo-urea
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-pyrrole-3-carbaldehyde
- (2R,3S)-2-(4-fluorophenyl)-3-methyl-thiirane
- tert-butyl cyclopentene-1-carboxylate
