1-isoquinolin-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC=CC2=CC=CC=C21)O
Isomeric SMILES
CC(C1=NC=CC2=CC=CC=C21)O
InChI
InChI=1S/C11H11NO/c1-8(13)11-10-5-3-2-4-9(10)6-7-12-11/h2-8,13H,1H3
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
- [(E)-1,1,1-tris(chloranyl)pent-3-en-2-yl] ethanoate
- 1-ethyl-4-(4-nitrophenoxy)benzene
- 2-chloranyl-N-[4-(4-ethylphenoxy)phenyl]ethanamide
- 2-iodanyl-N-[4-(4-methylphenoxy)phenyl]ethanamide
- 1-(4-butoxyphenyl)sulfanyl-4-nitro-benzene
- 4-(4-tert-butylphenyl)sulfanylaniline
- methyl 2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxylate
- 4-(4-butoxyphenyl)sulfanylaniline
- 2-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide
- 4-(4-propan-2-ylphenyl)sulfanylaniline
