2-(1,2,3-triazol-1-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(C)N1C=CN=N1)O
Isomeric SMILES
CCC(C(C)N1C=CN=N1)O
InChI
InChI=1S/C7H13N3O/c1-3-7(11)6(2)10-5-4-8-9-10/h4-7,11H,3H2,1-2H3
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-methyl-5-(1,2,4-triazol-1-yl)hex-2-en-3-ol
- methyl (E)-3-(5-azanyl-2-chloranyl-4-fluoranyl-phenyl)prop-2-enoate
- 2-(3-ethyloctan-3-yl)hexanedioate
- 2-(3-ethyloctan-3-yl)hexanedioic acid
- phenoxybenzene; sulfuric acid
- 2-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2-methyl-pent-4-enal
- 2,3,5,5-tetramethyl-2-prop-2-enyl-hexan-1-ol
- 1-(3-tert-butylcyclohexyl)-3-methyl-but-3-en-1-ol
- 4-(3,3-dimethyl-2-bicyclo[2.2.1]heptanyl)-2,2,4-trimethyl-oxolane
- 4-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)-2,2,4-trimethyl-oxolane
