2-azanyloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)ON
Isomeric SMILES
C1=CC=C(C(=C1)C=O)ON
InChI
InChI=1S/C7H7NO2/c8-10-7-4-2-1-3-6(7)5-9/h1-5H,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
- methyl 3-methyl-2-(phenylmethoxycarbonylamino)pentanoate
- 4-(dipentylamino)-2-oxidanyl-benzaldehyde
- (Z)-4-(2-bromanyl-5-propan-2-yl-phenyl)-3-ethoxycarbonyl-but-3-enoic acid
- carbonyl dichloride; methylbenzene
- 1,3,4-tris(phenylmethyl)isoquinoline
- ethyl ethanoate; hexane
- ethoxyethane; ethyl ethanoate; 2-methoxy-2-methyl-propane
- ethyl 2-[diethoxy-[(2-methylpropan-2-yl)oxycarbonyl]-$l^{5}-phosphanylidene]propanoate
- O4-tert-butyl O1-ethyl (2Z)-2-[(2-bromanyl-5-propan-2-yl-phenyl)methylidene]butanedioate
- (E)-2-[[3-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]amino]but-2-enoate
