2-pentylpyrazol-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1C(=CC=N1)N
Isomeric SMILES
CCCCCN1C(=CC=N1)N
InChI
InChI=1S/C8H15N3/c1-2-3-4-7-11-8(9)5-6-10-11/h5-6H,2-4,7,9H2,1H3
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
- 1-(1-fluoranyl-4-propyl-cyclohexyl)-4-[4-(4-pentylcyclohexyl)phenyl]benzene
- 2-(3-methylbutyl)pyrazol-3-amine
- ethyl 6-methyl-4-oxidanylidene-1-pentyl-2H-pyrazolo[3,4-b]pyridine-5-carboxylate
- ethyl 4-ethoxy-7-oxidanidyl-1-pentyl-pyrazolo[3,4-b]pyridin-7-ium-5-carboxylate
- 2-oxidanylidene-5-pyridin-3-yl-1H-pyridine-3-carboxamide
- 2-oxidanylidene-5-pyridin-2-yl-1H-pyridine-3-carbonitrile
- methyl 1-heptyl-4-(4-propylcyclohexyl)cyclohexane-1-carboxylate
- 2-oxidanylidene-5-pyridin-3-yl-1H-pyridine-3-carbonitrile
- 2,2,4,5,5-pentamethylpyrrolidine-3-carbaldehyde
- 6-ethyl-2-oxidanylidene-5-pyridin-3-yl-1H-pyridine-3-carbonitrile
