1-[(4-methoxyphenyl)methyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C=CC=N2
Isomeric SMILES
COC1=CC=C(C=C1)CN2C=CC=N2
InChI
InChI=1S/C11H12N2O/c1-14-11-5-3-10(4-6-11)9-13-8-2-7-12-13/h2-8H,9H2,1H3
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
- ethyl (2Z)-2-(nitrosomethylidene)-1H-pyridine-4-carboxylate
- 2-[(4-methoxyphenyl)amino]-1-oxidanylidene-guanidine
- 3-(1H-imidazol-5-ylmethyl)piperazine-2,5-dione
- (E)-1,1,1-tris(fluoranyl)non-3-en-2-one
- (4-fluoranylcuban-1-yl)methyl ethanoate
- 3-(3,5-dimethoxyphenyl)propanal
- 2-(methoxymethoxy)-5-[(E)-prop-1-enyl]phenol
- 6-methyl-4-(2-methylpropyl)-1H-furo[3,4-c]furan-3-one
- 2-(1-ethylsulfanylethyl)pyridine
- (3R)-N-methyldec-1-yn-3-amine
