1-methyl-4-pentyl-[1,2,4]triazolo[4,3-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC2=CC=CC=C2N3C1=NN=C3C
Isomeric SMILES
CCCCCC1=NC2=CC=CC=C2N3C1=NN=C3C
InChI
InChI=1S/C15H18N4/c1-3-4-5-9-13-15-18-17-11(2)19(15)14-10-7-6-8-12(14)16-13/h6-8,10H,3-5,9H2,1-2H3
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
- 1-methyl-4-nonyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 1-(3-methylbut-2-enyl)-1,2,4-triazole
- 1-[(Z)-prop-1-enyl]-1,2,4-triazole
- 1-[(E)-2-methylbut-2-enyl]-1,2,4-triazole
- 1-[(E)-2-methyl-4-(1,2,4-triazol-1-yl)but-2-enyl]-1,2,4-triazole
- 2-[[(phenylmethyl)-[(phenylmethyl)amino]carbamoyl]amino]ethanoic acid
- 1,2-bis(phenylmethyl)-1,2,4-triazinane-3,6-dione
- 2-(phenylmethyl)-1,2,4-triazinane-3,6-dione
- 2-[[(phenylmethyl)-[(E)-(phenylmethylidene)amino]carbamoyl]amino]ethanoic acid
- ethyl 2-[[azanyl-(phenylmethyl)carbamoyl]amino]ethanoate
