1-(phenylmethyl)pyrazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=CC=N2
Isomeric SMILES
C1=CC=C(C=C1)C[15N]2C=CC=[15N]2
InChI
InChI=1S/C10H10N2/c1-2-5-10(6-3-1)9-12-8-4-7-11-12/h1-8H,9H2/i11+1,12+1
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
- 1-oxidanidylpyrazole
- 1-oxidanylpyrazole
- O-methyl N-(3-methylacridin-9-yl)-N-prop-2-enyl-carbamothioate
- O-methyl N-(1-methylacridin-9-yl)-N-prop-2-enyl-carbamothioate
- S-methyl N-(3-methylacridin-9-yl)-N-prop-2-enyl-carbamothioate
- 3-diethoxyphosphoryl-6-methyl-1,2-diphenyl-pyridin-4-one
- 1-(4-chlorophenyl)-3-diethoxyphosphoryl-6-methyl-2-phenyl-pyridin-4-one
- diethyl 2-[(3R,5S)-5-cyano-5-methyl-3-phenyl-2,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,2-a]pyridin-6-yl]but-2-enedioate
- ethyl (E)-3-[(3R)-5-methyl-3-phenyl-3,7,8,8a-tetrahydro-2H-[1,3]oxazolo[3,2-a]pyridin-6-yl]prop-2-enoate
- (E)-3-[2-(4-oxidanylidenepentyl)-4-phenyl-1,3-oxazolidin-3-yl]prop-2-enal
