2-methyl-1-phenyl-3H-pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1CC=CN1C2=CC=CC=C2
Isomeric SMILES
CN1CC=CN1C2=CC=CC=C2
InChI
InChI=1S/C10H12N2/c1-11-8-5-9-12(11)10-6-3-2-4-7-10/h2-7,9H,8H2,1H3
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-[4-[(E)-oct-2-enoxy]phenyl]-5-pentyl-1,3-thiazole
- 11-methyldodecyl hydrogen sulfate
- [5-[4-(4-propylphenyl)phenyl]thiophen-2-yl] (E)-hept-2-enoate
- 4-azanylbenzoic acid; (E)-3-phenylprop-2-enoic acid
- [3-fluoranyl-4-(5-pentylthiophen-2-yl)phenyl] (E)-oct-2-enoate
- 2-[4-[(E)-hept-2-enoxy]phenyl]-5-pentyl-1,3-thiazole
- [4-(5-cyanothiophen-2-yl)phenyl] (E)-but-2-enoate
- 2,5-bis[4-[(E)-pent-2-enoxy]phenyl]furan
- [4-[5-[4-[(E)-oct-2-enoyl]oxyphenyl]thiophen-2-yl]phenyl] (E)-oct-2-enoate
- [4-[4-(5-pentyl-1,3,4-thiadiazol-2-yl)phenyl]phenyl] (E)-hex-4-enoate
