1-(2H-1,2,3,4-tetrazol-5-yl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2C3=NNN=N3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2C3=NNN=N3
InChI
InChI=1S/C10H7N5/c1-2-4-8-7(3-1)5-6-11-9(8)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
- 2,3,5-trimethyl-6-(2-methylprop-2-enyl)cyclohexa-2,5-diene-1,4-dione
- 2,3,5-trimethyl-5-(2-methylprop-2-enyl)cyclohex-2-ene-1,4-dione
- 2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-N,N-diethyl-propanamide
- 2-[3-(diethylamino)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazepin-5-yl]-N,N-diethyl-propanamide
- 3-(diethylamino)-4-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2-benzothiazepin-5-one
- (4-chloranyl-2-cyano-pyrrol-1-yl) N,N-dimethylcarbamate
- (4-chloranyl-2-cyano-pyrrol-1-yl) N-methylcarbamate
- 4-bromanyl-1-methyl-2-nitro-naphthalene
- 2-acetamido-3-(1H-imidazol-5-yl)-3-oxidanyl-propanoic acid
- 4-(3,4-dimethoxy-2-phenylmethoxy-phenyl)-5,6-dimethyl-pyridine-3-carboxamide
