1-pyrrolidin-3-yloxyisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1OC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1CNCC1OC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C13H14N2O/c1-2-4-12-10(3-1)5-8-15-13(12)16-11-6-7-14-9-11/h1-5,8,11,14H,6-7,9H2
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
- 5-methyl-3-phenyl-1,3-dihydro-2-benzofuran-4-ol
- 2-pyrrolidin-3-yloxyquinoline
- 2-(1-methyl-2-oxidanylidene-3-prop-2-enyl-indol-3-yl)ethanenitrile
- ethyl 3-methyl-4-oxidanylidene-nonanoate
- 4-azanyl-N-methyl-N-prop-2-enyl-benzenesulfonamide
- 1-(2,2-dimethyl-1,3-dioxolan-4-yl)-5-methyl-hexan-3-one
- 4-methoxy-6-trimethylsilyl-1H-furo[3,4-c]furan-3-one
- 2-(1-phenylbut-3-enyl)cyclopentan-1-one
- 3-methyl-2-[(E)-4-phenylbut-1-enyl]cyclopent-2-en-1-one
- (1R)-1-cyclohexyl-3-phenyl-prop-2-yn-1-ol
