1-ethyl-N-(1-phenylpropyl)pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)NC2=CN(N=C2)CC
Isomeric SMILES
CCC(C1=CC=CC=C1)NC2=CN(N=C2)CC
InChI
InChI=1S/C14H19N3/c1-3-14(12-8-6-5-7-9-12)16-13-10-15-17(4-2)11-13/h5-11,14,16H,3-4H2,1-2H3
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-ethyl-N-[1-(4-methylphenyl)ethyl]pyrazol-4-amine
- N-[1-(3-bromophenyl)ethyl]-1-ethyl-pyrazol-4-amine
- 1-ethyl-N-(1-phenylethyl)pyrazol-4-amine
- N-[1-(4-bromophenyl)ethyl]-1-ethyl-pyrazol-4-amine
- 1-ethyl-N-(4-phenylbutan-2-yl)pyrazol-4-amine
- 1-[[(1-ethylpyrazol-4-yl)amino]methyl]naphthalen-2-ol
- 5-bromanyl-3-[(1-ethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one
- 3-[(1-ethylpyrazol-4-yl)amino]-1,3-dihydroindol-2-one
- 1-ethyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-yl)pyrazol-4-amine
- 3-[[(1-ethylpyrazol-4-yl)amino]methyl]benzenecarbonitrile
