3-(2H-1,2,3,4-tetrazol-5-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C3=NNN=N3
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C3=NNN=N3
InChI
InChI=1S/C10H7N5/c1-2-4-8-6-11-9(5-7(8)3-1)10-12-14-15-13-10/h1-6H,(H,12,13,14,15)
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-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea
- 5-(1-benzothiophen-3-ylmethyl)-2H-1,2,3,4-tetrazole
- N-(2-morpholin-4-ylethyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine
- 7-bromanyl-3,4-dihydro-2H-1-benzothiepin-5-one
- trioxidanylperoxycyclobutane
- 2-(5-bromanyl-1-benzothiophen-3-yl)ethanenitrile
- oxidanidylperoxyperoxycyclohexane
- 5-bromanyl-1-benzothiophen-4-ol
- 4,4,5,5-tetramethyl-2-(4-phenoxyphenyl)-1,3,2-dioxaborolane
- [4-chloranyl-3,5-bis(fluoranyl)phenyl]boronic acid
