N-ethyl-4-pyrazol-1-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CC=C(C=C1)N2C=CC=N2
Isomeric SMILES
CCNC1=CC=C(C=C1)N2C=CC=N2
InChI
InChI=1S/C11H13N3/c1-2-12-10-4-6-11(7-5-10)14-9-3-8-13-14/h3-9,12H,2H2,1H3
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
- 3-[(2-methylpyrazol-3-yl)methylamino]azepan-2-one
- N-propyl-4-pyrazol-1-yl-aniline
- 3-[(1,2,5-trimethylpiperidin-4-yl)amino]azepan-2-one
- N-[(2-fluorophenyl)methyl]-4-pyrazol-1-yl-aniline
- 3-[(2-ethyl-1-benzofuran-3-yl)methylamino]azepan-2-one
- N-[1-(3-fluorophenyl)ethyl]-4-pyrazol-1-yl-aniline
- 3-(1,2,3-thiadiazol-4-ylmethylamino)azepan-2-one
- N-[4-(furan-2-yl)butan-2-yl]-4-pyrazol-1-yl-aniline
- 3-[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]azepan-2-one
- 1,1-bis(oxidanylidene)-N-(4-pyrazol-1-ylphenyl)thian-4-amine
