1-[(2-methylphenyl)methyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN2C=CC=N2
Isomeric SMILES
CC1=CC=CC=C1CN2C=CC=N2
InChI
InChI=1S/C11H12N2/c1-10-5-2-3-6-11(10)9-13-8-4-7-12-13/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
- 2-phenyl-4-(2-pyrrolidin-1-ylethoxy)-1H-benzimidazole
- 1-[(2-methylphenyl)methyl]-1,2,4-triazole
- 2-phenyl-7-(phenylmethyl)-1-(pyrrolidin-1-ylmethyl)benzimidazole
- 2-(1-azanylimidazol-2-yl)ethenone
- [2,3-bis(azanyl)-6-(2-pyrazol-1-ylethoxy)phenyl]-phenyl-methanone
- 1-[(2-methoxy-6-methyl-phenyl)methyl]imidazole
- 1-[2-[2-[2,3-bis(azanyl)phenyl]carbonylphenoxy]ethyl]pyrrolidin-2-one
- 1H-benzimidazole; phenyl 2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylperoxy]ethanoate
- phenyl 2-oxidanylidene-2-[2-(2-oxidanylidenepyrrolidin-1-yl)ethylperoxy]ethanoate
- N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid; phosphonooxymethyl ethanoate
