3-(1,2,4-triazol-1-ylmethyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CN2C=NC=N2)N
Isomeric SMILES
C1CC(CC1CN2C=NC=N2)N
InChI
InChI=1S/C8H14N4/c9-8-2-1-7(3-8)4-12-6-10-5-11-12/h5-8H,1-4,9H2
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
- 5-bromanyl-2'-(2H-1,2,3,4-tetrazol-5-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
- 3-[(2-methoxyphenyl)methyl]cyclopentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 5-bromanyl-3-diazonio-1H-indol-2-olate
- 3-[(2-methoxyphenyl)methyl]cyclopentan-1-amine
- 5-bromanyl-2-oxidanyl-1H-indole-3-diazonium
- 3-(phenylmethyl)cyclopentan-1-amine
- (3E)-5-chloranyl-3-(pyridin-2-ylmethylidene)-1H-indol-2-one
- tert-butyl N-[(1R,3R)-3-(hydroxymethyl)cyclopentyl]carbamate
- 5-chloranyl-2'-(4-fluorophenyl)spiro[1H-indole-3,1'-cyclopropane]-2-one
- 5-chloranyl-2'-(6-phenylpyridin-2-yl)spiro[1H-indole-3,1'-cyclopropane]-2-one
