3-[(Z)-(7-methoxy-2,3-dihydroinden-1-ylidene)methyl]pyridine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=CC3=CN=CC=C3)CC2
Isomeric SMILES
COC1=CC=CC2=C1/C(=C\C3=CN=CC=C3)/CC2
InChI
InChI=1S/C16H15NO/c1-18-15-6-2-5-13-7-8-14(16(13)15)10-12-4-3-9-17-11-12/h2-6,9-11H,7-8H2,1H3/b14-10-
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
- 1-(prop-2-enoxymethyl)pyrrolo[1,2-a]quinoline
- (2S,4S,5R,6R)-4-azanyl-6-(trifluoromethyl)oxane-2,5-diol hydrochloride
- (2S,4S,5R,6R)-4-azanyl-6-(trifluoromethyl)oxane-2,5-diol
- 4-(5-chloranylpentoxy)-1H-indole
- (3S,4R)-1-butyl-3-chloranyl-4-phenyl-azetidin-2-one
- (3S,4R)-3-chloranyl-1-(2-methylpropyl)-4-phenyl-azetidin-2-one
- 5-deuterio-6-(3-deuterio-3-phenyl-propa-1,2-dienyl)-1,3-benzodioxole
- dimethyl 6,6-dimethylbicyclo[3.2.0]hept-4-ene-3,3-dicarboxylate
- 4-azanyl-N-[2-[3,4-bis(oxidanyl)phenyl]ethyl]butanamide
- 2-hexoxy-4-nitro-aniline
