5-(azidomethyl)benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1O)O)CN=[N+]=[N-]
Isomeric SMILES
C1=C(C=C(C=C1O)O)CN=[N+]=[N-]
InChI
InChI=1S/C7H7N3O2/c8-10-9-4-5-1-6(11)3-7(12)2-5/h1-3,11-12H,4H2
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-ethyl-3,4,6,7-tetrahydro-2H-cyclopenta[b]pyran-5-one
- 4-(3-methylbutylidene)cyclohexan-1-one
- 1-(2-azanylethyl)-3-ethyl-urea hydrochloride
- 1-(2-azanylethyl)-3-ethyl-urea
- 1-[3,5-bis(fluoranyl)phenyl]prop-2-yn-1-ol
- 2-(1-oxidanylpentyl)cyclopent-2-en-1-one
- 2-(2-sulfanylphenyl)propan-2-ol
- (1R)-1-[(1S,5R)-3,6,6-trimethyl-4-bicyclo[3.1.0]hex-3-enyl]but-3-en-1-ol
- 1,2,3,4,5,6,7,8,9,10-decahydrobenzo[8]annulene-3-carbaldehyde
- 6-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
