4-octyl-1,2,4-triazole
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN1C=NN=C1
Isomeric SMILES
CCCCCCCCN1C=NN=C1
InChI
InChI=1S/C10H19N3/c1-2-3-4-5-6-7-8-13-9-11-12-10-13/h9-10H,2-8H2,1H3
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-decyl-1,2,4-triazole
- 4-[(E)-but-2-enyl]-1,2,4-triazole
- 3-(1,2,4-triazol-4-yl)propan-1-ol
- 1-(1,2,4-triazol-4-yl)butan-2-ol
- 4-(1,2,4-triazol-4-yl)butan-2-ol
- 4-(1,2,4-triazol-4-yl)butan-1-ol
- 4-(2-ethoxyethyl)-1,2,4-triazole
- 4-(2-phenoxyethyl)-1,2,4-triazole
- 1-(1,2,4-triazol-4-yl)butan-2-yl ethanoate
- 4-(1,2,4-triazol-4-yl)butan-2-yl ethanoate
