1-[(Z)-2-phenylethenyl]pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CN2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)/C=C\N2C=CC=N2
InChI
InChI=1S/C11H10N2/c1-2-5-11(6-3-1)7-10-13-9-4-8-12-13/h1-10H/b10-7-
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
- 5-(phenylmethyl)furan-2-carbonyl chloride
- 8-methoxyoctan-4-ol
- 1,5-bis(bromanyl)octane
- 2-bromanyl-1-(4-methylpiperazin-1-yl)propan-1-one
- 2-(4-sulfamoylphenoxy)ethanamide
- 4-tert-butyl-1-ethyl-2-methyl-benzene
- 2-chloranylnon-1-ene
- 1,3-dipropoxypropan-2-ol
- 2-(1-chloroethylperoxy)-2-methyl-propane
- (Z)-2-methylnon-2-enal
