1-nonyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCN1C=NC=N1
Isomeric SMILES
CCCCCCCCCN1C=NC=N1
InChI
InChI=1S/C11H21N3/c1-2-3-4-5-6-7-8-9-14-11-12-10-13-14/h10-11H,2-9H2,1H3
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
- 1-undecyl-1,2,4-triazole
- 1-heptadecylpyrrole
- 1,3,2,4-dithiadiazole
- N-[(1-pentadecylpiperidin-4-yl)methyl]-N-propyl-propan-1-amine
- 1-docosylpyrrole
- N-[(1-dodecylpiperidin-2-yl)methyl]-4-iodanyl-decan-1-amine
- N-[(1-octylpiperidin-4-yl)methyl]-N-propyl-propan-1-amine
- 1-(2H-pyran-4-yl)ethanamine
- 1-piperidin-4-ylpropan-1-amine
- N-propyl-N-[(1-tetradecylpiperidin-4-yl)methyl]propan-1-amine
