2-propylimidazole-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=CN1C=O
Isomeric SMILES
CCCC1=NC=CN1C=O
InChI
InChI=1S/C7H10N2O/c1-2-3-7-8-4-5-9(7)6-10/h4-6H,2-3H2,1H3
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
- 2-(4-hydroxyphenyl)-N-iodanyl-N-(2-oxidanylideneethyl)propanamide
- 2-azanyl-4-[2-[2-(2-iodanyl-4-oxidanyl-phenyl)propanoylamino]ethanoylamino]-3-oxidanylidene-butanoic acid
- 2-azanyl-2-[3-[bis(azanyl)methylideneamino]propyl]-4-[[1-(4-iodophenyl)carbonylpyrrolidin-2-yl]carbonylamino]-3-oxidanylidene-5-phenyl-pentanoic acid
- 2-azanyl-2-[3-[bis(azanyl)methylideneamino]propyl]-3-oxidanylidene-5-phenyl-4-[[1-(phenylcarbonyl)pyrrolidin-2-yl]carbonylamino]pentanoic acid
- (phenylmethyl) 5-[bis(azanyl)methylideneamino]-2-[2-[[1-(4-iodophenyl)carbonylpyrrolidin-2-yl]carbonyl-phenyl-amino]propanoyl-nitro-amino]pentanoate
- 2-[(3-ethylphenyl)-(2-hydroxyethyl)amino]ethanol
- boric acid; phosphoric acid; ethanoate
- N,N-dimethyl-3-(1,3-oxazolidin-3-yl)propan-1-amine
- (4-tert-butylcyclohexyl) 2,4,6-tris(oxidanyl)benzoate
- dodecyl 2,4,6-tris(oxidanyl)benzoate
