5-(phenylmethyl)-1H-pyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=NN2)N
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=NN2)N
InChI
InChI=1S/C10H11N3/c11-10-7-9(12-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H3,11,12,13)
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
- phenoxybenzene sulfate
- (3E)-6-fluoranyl-3-[[[5-[[4-[3-(4-methylpiperazin-1-yl)propoxy]phenyl]methyl]-1H-pyrazol-3-yl]amino]methylidene]-1H-indol-2-one
- N-octadecyloxiran-2-amine
- octadecan-1-ol; oxirane
- 4-[3-[[(E)-(2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]-1H-pyrazol-5-yl]benzoic acid
- N-[3-[[ethyl(methyl)amino]methyl]-3-oxidanyl-pentan-2-yl]octadecanamide
- methyl sulfate; triethyl-[(octadecanoylamino)methyl]azanium
- triethyl-[(octadecanoylamino)methyl]azanium
- 3,4-di(nonyl)-2-(oxiran-2-yl)phenol
- 5-[(3-methylphenyl)methyl]-1H-pyrazol-3-amine
