isoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC=C2O
Isomeric SMILES
C1=CC=C2C(=C1)C=NC=C2O
InChI
InChI=1S/C9H7NO/c11-9-6-10-5-7-3-1-2-4-8(7)9/h1-6,11H
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
- methyl N-(4-nitrophenyl)sulfonylcarbamate
- methyl N-(4-aminophenyl)sulfonylcarbamate
- N',N'-dimethyl-N-quinazolin-4-yl-ethane-1,2-diamine
- N-phenylacridin-9-amine
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-1-ol
- 3-methyl-2H-benzo[j]aceanthrylen-1-one
- 3-methylbenzo[j]aceanthrylene
- 3-methyl-1,2-dihydrobenzo[j]aceanthrylen-11-ol
- 4-[methoxy(methylsulfanyl)phosphoryl]oxy-2-methyl-1-nitro-benzene
- diethyl-methyl-[2-[2-(naphthalen-1-ylmethyl)-3-(oxolan-2-yl)propoxy]ethyl]azanium iodide
