N-ethyl-1-(2-methoxyethyl)pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CN(N=C1)CCOC
Isomeric SMILES
CCNC1=CN(N=C1)CCOC
InChI
InChI=1S/C8H15N3O/c1-3-9-8-6-10-11(7-8)4-5-12-2/h6-7,9H,3-5H2,1-2H3
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-(2-methoxyethyl)-N-propyl-pyrazol-4-amine
- N-[(2-fluorophenyl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine
- N-[1-(3-fluorophenyl)ethyl]-1-(2-methoxyethyl)pyrazol-4-amine
- N-[(3,5-dimethoxyphenyl)methyl]-1-(2-methoxyethyl)pyrazol-4-amine
- N-[4-(furan-2-yl)butan-2-yl]-1-(2-methoxyethyl)pyrazol-4-amine
- 1-(2-methoxyethyl)-N-[1-(4-methoxyphenyl)propan-2-yl]pyrazol-4-amine
- N-[1-(2,4-dichlorophenyl)propyl]-1-(2-methoxyethyl)pyrazol-4-amine
- N-[2-(diethylaminomethyl)phenyl]cycloheptanamine
- 2-[1-[[1-(2-methoxyethyl)pyrazol-4-yl]amino]ethyl]-4-methyl-phenol
- N-cyclopentyl-2-(diethylaminomethyl)aniline
