4-azido-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)N=[N+]=[N-])C=O
Isomeric SMILES
COC1=C(C=CC(=C1)N=[N+]=[N-])C=O
InChI
InChI=1S/C8H7N3O2/c1-13-8-4-7(10-11-9)3-2-6(8)5-12/h2-5H,1H3
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
- [(Z)-3-nitrobut-2-en-2-yl]benzene
- 1-methylquinolin-1-ium-7-ol hydroxide
- [(2R)-1-[6-azanyl-2,3-bis(fluoranyl)phenoxy]propan-2-yl] benzoate
- methyl (4R)-2-(5-fluoranyl-4-methoxy-2-methyl-3-prop-2-enyl-phenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
- 1-(2-fluoranyl-4-methoxy-phenyl)-N-(4-methylsulfonylphenyl)methanimine
- 2-[[(Z)-(2-oxidanylidene-3,4-dihydronaphthalen-1-ylidene)methyl]amino]-2-phenyl-ethanoic acid
- N,N-diethyl-2-methoxy-6-(4-oxidanylpentanoyl)benzamide
- [6-(2-methylpropoxy)-3,4-dihydroisoquinolin-1-yl]-phenyl-methanone
- 6-[(E)-but-2-enoxy]-1-(phenylmethyl)-3,4-dihydroisoquinolin-7-ol
- lithium (4-chlorophenyl)azanide
