2-(pyridin-4-ylmethoxy)isoindole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN(C=C2C=C1)OCC3=CC=NC=C3
Isomeric SMILES
C1=CC2=CN(C=C2C=C1)OCC3=CC=NC=C3
InChI
InChI=1S/C14H12N2O/c1-2-4-14-10-16(9-13(14)3-1)17-11-12-5-7-15-8-6-12/h1-10H,11H2
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
- N-(pyridin-4-ylmethyl)hydroxylamine dihydrochloride
- N-(pyridin-4-ylmethyl)hydroxylamine
- 2-[(4-chlorophenyl)methyl]-1,1-dimethyl-3H-1,2,4-triazol-1-ium
- ethyl 4-(6-bromanylhexoxy)benzoate
- 4-ethyl-3-(4-phenoxyphenyl)-1H-1,2,4-triazole-5-thione
- 4-phenyl-3-[4-(trifluoromethyl)phenyl]-1H-1,2,4-triazole-5-thione
- (E)-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)prop-2-enoate
- 4-ethyl-3-[3-(ethylamino)naphthalen-2-yl]-1H-1,2,4-triazole-5-thione
- (E)-3-(4-oxidanylidenecyclohexa-1,5-dien-1-yl)prop-2-enoic acid
- 3-hexoxy-2-methoxy-4-prop-2-enyl-phenol
