1-(1,2,3-triazol-1-yl)pentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN1C=CN=N1)O
Isomeric SMILES
CCC(CCN1C=CN=N1)O
InChI
InChI=1S/C7H13N3O/c1-2-7(11)3-5-10-6-4-8-9-10/h4,6-7,11H,2-3,5H2,1H3
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
- 4-(4-chlorophenyl)-3-fluoranyl-1-(1,2,4-triazol-1-yl)butan-2-ol
- 2-[2,4-bis(fluoranyl)phenyl]-4-phenyl-1,3-bis(1,2,4-triazol-1-yl)butan-2-ol
- 1-(2-chlorophenyl)-1-phenoxy-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
- 1-[1-(4-chloranyl-2-fluoranyl-phenyl)-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,2,4-triazole
- 1-[2,4-bis(fluoranyl)phenoxy]-1,3-bis(1,2,4-triazol-1-yl)propan-2-ol
- 4-methylpentane-2,2-diamine
- 2,4-dimethyloctane-1,1-diamine
- 2,5-dimethylheptane-1,1-diamine
- 2,4-diethylhexane-1,1-diamine
- phenyl (E)-3-(1,3-benzothiazol-2-ylsulfanyl)-3-methoxy-2-methyl-prop-2-enoate
