[1,2,3,4]tetrazolo[5,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3C2=NN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3C2=[15N]N=N3
InChI
InChI=1S/C9H6N4/c1-2-4-8-7(3-1)5-6-13-9(8)10-11-12-13/h1-6H/i10+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
- 2,2-dimethyl-1-(1H-pyrrol-3-yl)propan-1-one
- 1-butyl-1,2,4-triazinane-3,5-dione
- [3-methyl-2,4-bis(oxidanylidene)pentan-3-yl] thiocyanate
- 1,4-dioxaspiro[4.5]decan-8-ylmethanamine
- 2-ethenyl-1-ethyl-indole
- methyl 2-[(2R)-6-oxidanylideneoxan-2-yl]ethanoate
- dimethyl (Z)-2,3-dimethylbut-2-enedioate
- 2-azido-N,N,2-trimethyl-3-oxidanyl-propanamide
- 1-ethanoyl-3-methyl-2-sulfanylidene-imidazolidin-4-one
- (1S,2S,4S,5R)-4-(hydroxymethyl)-2,5-dimethyl-3-oxabicyclo[3.2.0]heptan-2-ol
