[1,2,3,4]tetrazolo[1,5-a]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=NN=NN32
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=NN=[15N]N32
InChI
InChI=1S/C9H6N4/c1-2-4-8-7(3-1)5-6-9-10-11-12-13(8)9/h1-6H/i12+1
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
- (E)-2-methanoyl-3-(4-methylphenyl)prop-2-enenitrile
- prop-2-enyl (2S,3S)-2-azanyl-3-methyl-pentanoate
- methyl 2-azanylidene-3,3,4-trimethyl-pentanoate
- (2S)-N,N,2,4-tetramethyl-3-oxidanylidene-pentanamide
- S-cyclohex-2-en-1-yl N-methylcarbamothioate
- (2S,3R)-2-[(2-methylpropan-2-yl)oxy]hex-5-en-3-amine
- 1-(2,2-dimethylpropoxy)-2,2-dimethyl-propane
- (7-oxidanylideneoxepan-4-yl) ethanoate
- 3-methyl-2-trimethylsilyl-butanal
- (Z)-5-phenylpent-2-en-4-ynoic acid
