4-azanyl-2-oxidanyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)O)C=O
Isomeric SMILES
C1=CC(=C(C=C1N)O)C=O
InChI
InChI=1S/C7H7NO2/c8-6-2-1-5(4-9)7(10)3-6/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
- 4-[(4-hydroxyphenyl)amino]-2,6-dimethyl-phenol
- (E)-1-[5-azanyl-2-[4-azanyl-2-[(E)-2-oxidanylprop-1-enyl]phenoxy]phenyl]prop-1-en-2-ol
- 4-[di(propan-2-yl)amino]phenol
- 4-[methyl-[(E)-prop-1-enyl]amino]phenol
- 2-[(4-nitrophenyl)methyl]benzene-1,4-diamine
- 1-butyl-1-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)azetidin-1-ium-3-ol chloride
- azanium 2,4-bis(azanyl)benzoate
- 1-butyl-1-(1-methoxy-2,2,6,6-tetramethyl-piperidin-4-yl)azetidin-1-ium-3-ol
- 2-(2-nitrophenyl)benzene-1,4-diol
- 1-(butylamino)-3-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-propan-2-ol
