N-ethyl-1H-pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CNN=C1
Isomeric SMILES
CCNC1=CNN=C1
InChI
InChI=1S/C5H9N3/c1-2-6-5-3-7-8-4-5/h3-4,6H,2H2,1H3,(H,7,8)
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
- 2-azanyl-6-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- N-propyl-1H-pyrazol-4-amine
- N-[(2,5-dimethoxyphenyl)methyl]-1H-pyrazol-4-amine
- N-[1-[4-methoxy-3-(methoxymethyl)phenyl]ethyl]-1H-pyrazol-4-amine
- 3-[(1H-pyrazol-4-ylamino)methyl]phenol
- 3-azanyl-4-ethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 5-chloranyl-3-(1H-pyrazol-4-ylamino)-1,3-dihydroindol-2-one
- 3-azanyl-2,6-dimethyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- N-[(2,3-dimethoxyphenyl)methyl]-1H-pyrazol-4-amine
- 2-azanyl-4,6-bis(bromanyl)-N-(1H-pyrazol-4-yl)benzenesulfonamide
