2-ethoxy-3-ethyl-2-phenyl-chromene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2OC1(C3=CC=CC=C3)OCC
Isomeric SMILES
CCC1=CC2=CC=CC=C2OC1(C3=CC=CC=C3)OCC
InChI
InChI=1S/C19H20O2/c1-3-16-14-15-10-8-9-13-18(15)21-19(16,20-4-2)17-11-6-5-7-12-17/h5-14H,3-4H2,1-2H3
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
- (2Z)-2-hydroxyimino-1-phenyl-2-(2,4,6-trimethylphenyl)ethanone
- 1-(3,4,5,6-tetrahydro-2H-azepino[3,2-b]indol-1-yl)ethanone
- (Z)-2-diazonio-1-(2,3-dihydro-1H-inden-2-yl)ethenolate
- 3,4,5,6-tetrahydro-1H-azepino[3,2-b]indol-2-one
- (Z)-2-(2,3-dihydro-1H-inden-2-yl)-2-oxidanyl-ethenediazonium
- 1,2,3,4,5,6-hexahydroazepino[3,2-b]indole
- (phenylmethyl) 2-(2,3-dihydro-1H-inden-2-yl)ethanoate
- 1-ethyl-3,4,5,6-tetrahydro-2H-azepino[3,2-b]indole
- bis(fluoranyl)-oxidanylidene-phenylimino-$l^{6}-sulfane
- 2,3,4,5-tetrahydro-1H-azepino[3,2-b]indol-5a-ol
