4-(3-methylpyrazol-1-yl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=NN(C=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C11H10N2O/c1-9-6-7-13(12-9)11-4-2-10(8-14)3-5-11/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
- 4,6-bis(chloranyl)-2-[4-(diethoxyphosphorylmethyl)phenyl]pyrimidine
- 4-[4-(bromomethyl)phenyl]-6-methoxy-2-methyl-pyrimidine
- 2-[4-[(E)-2-(4-bromophenyl)ethenyl]phenyl]-4-methyl-pyrimidine
- 2-[4-(bromomethyl)phenyl]-4-methoxy-6-methyl-pyrimidine
- methyl (E)-3-[4-[(2-chlorophenyl)iminomethyl]phenyl]prop-2-enoate
- 1-[4-(bromomethyl)phenyl]-3,5-diphenyl-2,4-dihydro-1,2,3-triazine
- 2-[2-(dibutoxyphosphorylmethyl)phenyl]-5-phenyl-1,3,4-oxadiazole
- 3-methyl-4-[1-(2-methyl-4-oxidanyl-phenyl)butyl]phenol
- 3-ethylbenzene-1,2,4-triol
- N-(2-ethenyl-4-methyl-3-phenyl-5H-1,2,4-oxadiazol-4-ium-5-yl)-N-phenyl-ethanamide; methyl sulfate
