2-[(E)-2-(1-methyl-2H-pyridin-2-yl)ethenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=CC1C=CC2=CC=CC=C2O
Isomeric SMILES
CN1C=CC=CC1/C=C/C2=CC=CC=C2O
InChI
InChI=1S/C14H15NO/c1-15-11-5-4-7-13(15)10-9-12-6-2-3-8-14(12)16/h2-11,13,16H,1H3/b10-9+
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-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]-3-bicyclo[2.2.1]heptanyl] ethanoate
- (E)-1-methylsulfonyl-3,3-dinitro-prop-1-ene
- 2-[1-[(3E)-3-[6-fluoranyl-2-(trifluoromethyl)thioxanthen-9-ylidene]propyl]piperidin-4-yl]ethanol
- N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]chrysen-6-amine
- 2,6-ditert-butyl-4-[(E)-3-(2,6-ditert-butylpyran-4-ylidene)prop-1-enyl]pyrylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- 2,6-ditert-butyl-4-[(E)-3-(2,6-ditert-butylpyran-4-ylidene)prop-1-enyl]pyrylium
- [(5Z)-6,10,10-trimethyl-2-methylidene-7-oxidanylidene-8-bicyclo[7.2.0]undec-5-enyl] ethanoate
- N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]pyren-1-amine
- N-[(E)-2-(1,3,3-trimethylindol-1-ium-2-yl)ethenyl]fluoranthen-3-amine
- (1E)-2-ethyl-7,10-bis[2-(2-hydroxyethylamino)ethylamino]-1-[methoxy(oxidanyl)methylidene]-2,5a,8,9-tetrahydrotetracene-5,6,11-trione
