5-methoxy-2-pyrazol-1-yl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)N2C=CC=N2)C=O
Isomeric SMILES
COC1=CC(=C(C=C1)N2C=CC=N2)C=O
InChI
InChI=1S/C11H10N2O2/c1-15-10-3-4-11(9(7-10)8-14)13-6-2-5-12-13/h2-8H,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
- 5-fluoranyl-2-pyrazol-1-yl-benzaldehyde
- 2,4-dimethyl-6-pyrazol-1-yl-benzaldehyde
- 3,5-dimethyl-2-pyrazol-1-yl-benzaldehyde
- 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethylazanium
- 3-(2-azanylethyl)-1,3-oxazolidin-2-one
- methyl-[(3-propyl-1,2,4-oxadiazol-5-yl)methyl]azanium
- methyl-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]azanium
- N-methyl-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methanamine
- methyl-[[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]methyl]azanium
- [3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-azanium
