5-phenoxy-1,2-dihydropyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=CN1)OC2=CC=CC=C2
Isomeric SMILES
C1C=CC(=CN1)OC2=CC=CC=C2
InChI
InChI=1S/C11H11NO/c1-2-5-10(6-3-1)13-11-7-4-8-12-9-11/h1-7,9,12H,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
- 4-bromanyl-6-chloranyl-1,2-dihydropyridine
- 6-fluoranyl-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid
- 6-methyl-1,2-dihydropyrimidine
- 1-cyclopropyl-8-ethoxy-6-fluoranyl-4-oxidanylidene-2-pyrrolidin-1-yl-quinoline-3-carboxylic acid
- 6-(trifluoromethyl)-1,2-dihydropyrimidine
- 3-[2-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-1,2-dihydroquinazolin-4-one
- 5-chloranyl-6-fluoranyl-1,2-dihydropyridine
- 6-bromanyl-4-methoxy-1,2-dihydropyridine
- methyl 1,2-dihydropyridine-5-carboxylate
- 2,6-bis(fluoranyl)-1,2-dihydropyrimidine
