1-phenyl-2-pyrazol-1-yl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C1=CC=CC=C1)N)N2C=CC=N2
Isomeric SMILES
CCC(C(C1=CC=CC=C1)N)N2C=CC=N2
InChI
InChI=1S/C13H17N3/c1-2-12(16-10-6-9-15-16)13(14)11-7-4-3-5-8-11/h3-10,12-13H,2,14H2,1H3
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
- 1-(9H-fluoren-2-yl)-2-(1,2,4-triazol-1-yl)ethanamine
- 1,2-diphenyl-2-(1,2,4-triazol-1-yl)ethanamine
- 2-(1,2,4-triazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
- 1-phenyl-2-(1,2,4-triazol-1-yl)butan-1-amine
- 1-(9H-fluoren-2-yl)-2-imidazol-1-yl-ethanamine
- 2-imidazol-1-yl-1,2-diphenyl-ethanamine
- 2-imidazol-1-yl-1,2,3,4-tetrahydronaphthalen-1-amine
- 2-imidazol-1-yl-1-phenyl-butan-1-amine
- 2-(2-methylimidazol-1-yl)-1,2-diphenyl-ethanamine
- 2-(2-methylimidazol-1-yl)-1,2,3,4-tetrahydronaphthalen-1-amine
