1-(cyclopentylmethyl)pyrazol-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CN2C=C(C=N2)N
Isomeric SMILES
C1CCC(C1)CN2C=C(C=N2)N
InChI
InChI=1S/C9H15N3/c10-9-5-11-12(7-9)6-8-3-1-2-4-8/h5,7-8H,1-4,6,10H2
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
- methyl 2-tert-butyl-5-(naphthalen-1-ylsulfonylamino)benzo[g][1]benzofuran-3-carboxylate
- 4-chloranyl-6-(chloromethyl)-2-methyl-pyrimidine
- (phenylmethyl) 2-methyl-5-(naphthalen-1-ylsulfonylamino)benzo[g][1]benzofuran-3-carboxylate
- bis(azanyl)methylidene-(1-methylpyrazol-4-yl)azanium
- 2-(1-methylpyrazol-4-yl)guanidine
- (phenylmethyl) 2-methyl-5-(naphthalen-1-ylsulfonylamino)-1-benzofuran-3-carboxylate
- bis(azanyl)methylidene-[N'-(1-methylpyrazol-4-yl)carbamimidoyl]azanium
- 1-[bis(azanyl)methylidene]-2-(1-methylpyrazol-4-yl)guanidine
- N-(2,3-dimethylphenyl)naphthalene-1-sulfonamide
- bis(azanyl)methylidene-(1-ethylpyrazol-4-yl)azanium
