9-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)N=CC3=NN=NN32
Isomeric SMILES
CC1=C2C(=CC=C1)N=CC3=NN=NN32
InChI
InChI=1S/C9H7N5/c1-6-3-2-4-7-9(6)14-8(5-10-7)11-12-13-14/h2-5H,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
- 9-nitro-7-(trifluoromethyl)-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 7-chloranyl-8-(trifluoromethyl)-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 8-chloranyl-7-propyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 9-fluoranyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- N,N-diethyl-[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine
- 8-chloranyl-7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoxaline
- 2-(3-methylcyclohexyl)oxybutanoic acid
- (2-pentylphenyl) ethaneperoxoate
- 2-cyclohexyl-2-methoxy-ethanoic acid
- carbonyl dichloride; N-propylpropan-1-amine
