(3-ethyl-1H-pyrazol-5-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NNC(=C1)CN
Isomeric SMILES
CCC1=NNC(=C1)CN
InChI
InChI=1S/C6H11N3/c1-2-5-3-6(4-7)9-8-5/h3H,2,4,7H2,1H3,(H,8,9)
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
- (E)-3-[5-(2-chlorophenyl)-1H-pyrazol-4-yl]prop-2-enoic acid
- (E)-3-[5-(4-methylphenyl)-1H-pyrazol-4-yl]prop-2-enoic acid
- (E)-3-[5-(3-methylphenyl)-1H-pyrazol-4-yl]prop-2-enoic acid
- (E)-3-[5-(2-methylphenyl)-1H-pyrazol-4-yl]prop-2-enoic acid
- 3-(1,3-dimethylpyrazol-4-yl)propan-1-ol
- 3-(1,5-dimethylpyrazol-4-yl)propan-1-ol
- 3-(3-ethyl-1-methyl-pyrazol-4-yl)propan-1-ol
- 3-(5-ethyl-1-methyl-pyrazol-4-yl)propan-1-ol
- 3-(1,3,5-trimethylpyrazol-4-yl)propan-1-ol
- 1-(3-ethyl-1H-pyrazol-5-yl)-N-methyl-methanamine
