1-(1-ethylpyrazol-4-yl)pyrrolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C=N1)N2CCCC2=N
Isomeric SMILES
CCN1C=C(C=N1)N2CCCC2=N
InChI
InChI=1S/C9H14N4/c1-2-12-7-8(6-11-12)13-5-3-4-9(13)10/h6-7,10H,2-5H2,1H3
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
- 7-azanyl-N-(1-ethylpyrazol-4-yl)heptanamide
- 2-azanyl-N-(1-ethylpyrazol-4-yl)-4-methylsulfonyl-butanamide
- N-(1-ethylpyrazol-4-yl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
- N-(1-ethylpyrazol-4-yl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- N-(1-ethylpyrazol-4-yl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indole-2-carboxamide
- 3-azanyl-N-(1-ethylpyrazol-4-yl)-3-phenyl-propanamide
- (E)-4-[(1-ethylpyrazol-4-yl)carbamoylamino]-4-oxidanylidene-but-2-enoic acid
- 2-azanyl-N-(1-ethylpyrazol-4-yl)-2-phenyl-ethanamide
- 7-chloranyl-N-(1-ethylpyrazol-4-yl)-1,3-benzothiazol-2-amine
- 2-azanyl-N-(1-ethylpyrazol-4-yl)-3-methyl-pentanamide
