isoquinolin-2-ium-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=[NH+]C=C2O
Isomeric SMILES
C1=CC=C2C(=C1)C=[NH+]C=C2O
InChI
InChI=1S/C9H7NO/c11-9-6-10-5-7-3-1-2-4-8(7)9/h1-6,11H/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
- propanoyl 2-methanoylbenzoate
- ethyl (Z)-2-cyano-3-[3-[(5-fluoranyl-2-nitro-phenoxy)methyl]-4-methoxy-phenyl]prop-2-enoate
- N-[4-[2-oxidanylidene-2-[[2,3,5,6-tetrakis(fluoranyl)phenyl]amino]ethyl]sulfanylphenyl]butanamide
- ethyl 4-[1-benzofuran-2-ylcarbonyl(pyridin-4-ylmethyl)amino]benzoate
- N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-propoxy-benzamide
- ethyl 4-[1-benzofuran-2-ylcarbonyl(pyridin-3-ylmethyl)amino]benzoate
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3,4-dimethyl-benzamide
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-propoxy-benzamide
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3,5-dimethyl-benzamide
- N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-2-(3,5-dimethylphenoxy)ethanamide
