6-oxidanylidene-1-propan-2-yl-pyridine-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1C=C(C=CC1=O)C=O
Isomeric SMILES
CC(C)N1C=C(C=CC1=O)C=O
InChI
InChI=1S/C9H11NO2/c1-7(2)10-5-8(6-11)3-4-9(10)12/h3-7H,1-2H3
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
- 2,4-dimethyl-1-oxidanidyl-6-propan-2-yl-pyridin-1-ium
- 2-ethynyl-5-methyl-4-propan-2-yl-1,3-thiazole
- N-[(4-propan-2-ylphenyl)methyl]hydroxylamine
- 1-(4-propan-2-ylpyridin-2-yl)ethanol
- 4-methylidene-8-propan-2-yl-1-azabicyclo[3.2.1]octane
- 2,6-dimethyl-1-propan-2-yl-pyridin-4-one
- 2-(aminomethyl)-4-propan-2-yl-phenol
- 2-nitroso-3-propan-2-yl-phenol
- (NZ)-N-(2-methyl-4-propan-2-ylidene-cyclohex-2-en-1-ylidene)hydroxylamine
- (NZ)-N-(2-methyl-5-propan-2-ylidene-cyclohex-2-en-1-ylidene)hydroxylamine
