5-[(4-methoxyphenyl)methyl]-1H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2=CC=NN2
Isomeric SMILES
COC1=CC=C(C=C1)CC2=CC=NN2
InChI
InChI=1S/C11H12N2O/c1-14-11-4-2-9(3-5-11)8-10-6-7-12-13-10/h2-7H,8H2,1H3,(H,12,13)
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
- 3,5-bis(bromanyl)-1-[(3-methoxyphenyl)methyl]-4-nitro-pyrazole
- 4-nitro-N,1-bis(phenylmethyl)pyrazol-3-amine
- 5-bromanyl-2-[(4-methoxyphenyl)methyl]-N-methyl-4-nitro-pyrazol-3-amine
- 4-nitro-2-(phenylmethyl)pyrazol-3-amine
- 5-bromanyl-2-[(3-methoxyphenyl)methyl]-4-nitro-N-(phenylmethyl)pyrazol-3-amine
- 5-bromanyl-2-[(4-methoxyphenyl)methyl]-4-nitro-N-(phenylmethyl)pyrazol-3-amine
- 3,5-bis(bromanyl)-1-[(4-methoxyphenyl)methyl]-4-nitro-pyrazole
- 5-bromanyl-N-tert-butyl-2-[(4-methoxyphenyl)methyl]-4-nitro-pyrazol-3-amine
- 2-azanylethanol; 1-phosphonooxypropan-2-olate
- pentanedioic acid; propanoic acid; ethanoate
