2-(1,2,4-triazol-1-yl)hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(=O)O)N1C=NC=N1
Isomeric SMILES
CCCCC(C(=O)O)N1C=NC=N1
InChI
InChI=1S/C8H13N3O2/c1-2-3-4-7(8(12)13)11-6-9-5-10-11/h5-7H,2-4H2,1H3,(H,12,13)
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
- 2-(1,2,4-triazol-1-yl)hexanamide
- benzene-1,2-diol; phosphoric acid
- methyl 2-(1,2,4-triazol-1-yl)ethanimidate
- phenyl phosphite chloride
- ethyl 3-methyl-2-(1,2,4-triazol-1-yl)butanoate
- azanium sodium disulfite
- 3-methyl-2-(1,2,4-triazol-1-yl)butanehydrazide
- potassium sodium oxidanidyl-(oxidanidyl-bis(oxidanylidene)chromio)oxy-bis(oxidanylidene)chromium
- 2-bromanyl-N-phenyl-decanamide
- ethyl (E)-2-butoxy-3-[ethyl(methoxy)phosphinothioyl]oxy-prop-2-enoate
