3-(1,2,3-triazol-1-ylmethyl)cyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC1CN2C=CN=N2)N
Isomeric SMILES
C1CC(CC1CN2C=CN=N2)N
InChI
InChI=1S/C8H14N4/c9-8-2-1-7(5-8)6-12-4-3-10-11-12/h3-4,7-8H,1-2,5-6,9H2
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
- (1S,3R)-3-(pyrazol-1-ylmethyl)cyclopentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- (1S,3R)-3-(pyrazol-1-ylmethyl)cyclopentan-1-amine
- 3-(indazol-1-ylmethyl)cyclopentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(indazol-1-ylmethyl)cyclopentan-1-amine
- 3-(1,2,3-triazol-2-ylmethyl)cyclopentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(1,2,3-triazol-2-ylmethyl)cyclopentan-1-amine
- 3-(indazol-2-ylmethyl)cyclopentan-1-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-(indazol-2-ylmethyl)cyclopentan-1-amine
- 2-[1-[(4-chlorophenyl)methyl]-6-fluoranyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid
- 2-[6-chloranyl-1-(4-cyanophenyl)carbonyl-2-methyl-5-oxidanyl-indol-3-yl]ethanoic acid
