2-azanyl-6-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)C=O)N
Isomeric SMILES
C1=CC(=C(C(=C1)O)C=O)N
InChI
InChI=1S/C7H7NO2/c8-6-2-1-3-7(10)5(6)4-9/h1-4,10H,8H2
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
- ethane-1,2-diol; 1-oxidanylethanolate
- 2-pyridin-2-ylpyridine chloride
- azanium gallium sulfate
- butan-1-ol; methanidylbenzene; zinc
- 2,17,18,20-tetramethyl-21,22-dihydroporphyrin
- 4-(4,5-dihydro-1,3-oxazol-2-yl)oxetan-2-one
- zinc 2-oxidanylpropanoate trihydrate
- (1-oxidanyl-3-prop-2-enoylperoxy-propan-2-yl) 2-methylprop-2-enoate; prop-1-ene
- (1-oxidanyl-3-prop-2-enoylperoxy-propan-2-yl) 2-methylprop-2-enoate
- 2-[3-(5-nitrobenzotriazol-2-yl)-4-oxidanyl-phenyl]ethyl 2-methylprop-2-enoate
