methanol; 4-nitrobenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CO.C1=CC(=CC=C1C=O)[N+](=O)[O-]
Isomeric SMILES
CO.C1=CC(=CC=C1C=O)[N+](=O)[O-]
InChI
InChI=1S/C7H5NO3.CH4O/c9-5-6-1-3-7(4-2-6)8(10)11;1-2/h1-5H;2H,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
- ethyl 2-oxidanylidene-3-[4-(trifluoromethyl)phenyl]propanoate
- methanol; prop-2-enal
- 2-methylbutan-2-yl 2-oxidanylidenepropanoate
- propan-2-yl 3-(2-fluorophenyl)-2-oxidanylidene-propanoate
- 1-phenylpropan-2-yl 2-oxidanylidenepropanoate
- ethyl (2E)-4-(4-chloranyl-2-nitro-phenyl)-2-hydroxyimino-butanoate
- [2,2,4,4-tetramethyl-3-[2-(2,2,4,4-tetramethyl-3-phosphanyl-pentan-3-yl)phenyl]pentan-3-yl]phosphane
- methyl (2Z)-2-hydroxyimino-6-(3-methylphenoxy)hexanoate
- (phenylmethyl) 5-cyclohexyl-2-oxidanylidene-pentanoate
- ditert-butyl-[(2-methylphenyl)methyl]phosphane
