5-oxidanylisoquinoline-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CN=C2C(=O)[O-])C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CN=C2C(=O)[O-])C(=C1)O
InChI
InChI=1S/C10H7NO3/c12-8-3-1-2-7-6(8)4-5-11-9(7)10(13)14/h1-5,12H,(H,13,14)/p-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
- 5-oxidanyl-3-propyl-isoquinoline-1-carboxylate
- 5-oxidanyl-3-propyl-isoquinoline-1-carboxylic acid
- 5-ethyl-3-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-2-yl]ethoxy]phenyl]-1,2,4-oxadiazole
- 3-ethyl-5-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-2-yl]ethoxy]phenyl]-1,2,4-oxadiazole
- 2-ethyl-4-[4-[2-[1-(6-methylpyridazin-3-yl)piperidin-2-yl]ethoxy]phenyl]-1,3-oxazole
- 3-methyl-5-[4-[2-(3-piperidin-1-ylpyridazin-4-yl)ethoxy]phenyl]-1,2,4-oxadiazole
- (Z)-3-(dimethylamino)-2-methyl-pent-2-enethioamide
- 2-ethenylaniline; 2-ethenylphenol; prop-2-en-1-amine
- (Z)-3-(diethylamino)-2-methyl-pent-2-enamide
- (E)-1-(2-ethenylphenyl)octadec-9-en-1-one; 1-ethenyl-2-prop-2-enyl-benzene
