9-propyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)N=CC3=NN=NN32
Isomeric SMILES
CCCC1=C2C(=CC=C1)N=CC3=NN=NN32
InChI
InChI=1S/C11H11N5/c1-2-4-8-5-3-6-9-11(8)16-10(7-12-9)13-14-15-16/h3,5-7H,2,4H2,1H3
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
- 6,8-bis(chloranyl)-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 1,2-dimethyl-1-([1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-yl)diazane
- 7,8-dimethyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 7-chloranyl-4-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 4-chloranyl-6-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 7-chloranyl-9-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 7-chloranyl-4-propyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 6-bromanyl-1,2-bis(chloranyl)benzimidazole
- 6-ethyl-8-fluoranyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 1-methyl-2-propan-2-yl-5-(trifluoromethyl)benzimidazole
