2-isoquinolin-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN=C2CCO
Isomeric SMILES
C1=CC=C2C(=C1)C=CN=C2CCO
InChI
InChI=1S/C11H11NO/c13-8-6-11-10-4-2-1-3-9(10)5-7-12-11/h1-5,7,13H,6,8H2
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-(1-methylimidazo[4,5-b]pyridin-2-yl)ethanol
- 4-quinolin-2-ylbutan-1-ol
- 2-[5-(trifluoromethyl)benzimidazol-1-yl]ethanol
- N-butylbenzonitrilium
- carbonic acid; naphthalen-1-ol
- carbonic acid; pentane
- 1-tert-butyl-1-chloranyl-diazane
- 6-methoxy-3-phenyl-1H-pyridazin-4-one
- 6-butoxy-3-phenyl-1H-pyridazin-4-one; 4,6-dibutoxy-3-phenyl-pyridazine
- 16-methyl-2-oxidanyl-heptadecanoic acid; 2-oxidanyltetradecanoic acid
