isoquinoline-3-carboperoxoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=NC(=CC2=C1)C(=O)OO
Isomeric SMILES
C1=CC=C2C=NC(=CC2=C1)C(=O)OO
InChI
InChI=1S/C10H7NO3/c12-10(14-13)9-5-7-3-1-2-4-8(7)6-11-9/h1-6,13H
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
- 4-[5-(3-azanylbutyl)oxolan-2-yl]butan-2-amine
- (4-acetyloxy-2,3-dihydro-1-benzofuran-6-yl) ethanoate
- 2-chloranyl-1-diethoxyphosphoryl-butane
- 1-(2-isothiocyanatoethyl)-4-nitro-benzene
- 1-[2-(4-nitrophenyl)ethyl]thiourea
- [(E)-but-2-enyl] thiocyanate
- (6-methylpyridin-3-yl) N-(4-chlorophenyl)-N-methyl-carbamate
- 2-piperidin-1-ylphenalen-1-one
- 2-(cyclohexylamino)phenalen-1-one
- 4,4-dimethyl-2-oxidanyl-naphthalen-1-one
