1-ethenyl-3,5-dimethyl-pyrazole-4-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=NN1C=C)C)C=O
Isomeric SMILES
CC1=C(C(=NN1C=C)C)C=O
InChI
InChI=1S/C8H10N2O/c1-4-10-7(3)8(5-11)6(2)9-10/h4-5H,1H2,2-3H3
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
- 5-(2-azanylethyl)-1,3-dimethyl-pyrazol-4-amine
- 1-(4,5-dimethyl-4,5-dihydro-1H-pyrazol-3-yl)propan-1-one
- 1,7-dihydropyrazolo[4,3-c]pyridine-4,6-dione
- 7-azanylidene-1H-pyrazolo[1,5-a]pyrimidin-5-one
- 5-methylpyrazolo[1,2-a]pyrazole-3,7-dione
- 1-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)thiourea
- 11-oxa-2,3,8,9-tetrazadispiro[4.0.4^{6}.1^{5}]undecane
- 7-azanyl-1H-pyrazolo[1,5-a]pyrimidin-2-one
- 1-(4-methylidene-1,5-dihydropyrazol-3-yl)butan-1-one
- 1,4-diethyl-3,5-dimethyl-pyrazole
