ethyl (3E)-3-(4-methoxy-2,3-dihydrophenalen-1-ylidene)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CC=C1CCC2=C(C=CC3=C2C1=CC=C3)OC
Isomeric SMILES
CCOC(=O)C/C=C/1\CCC2=C(C=CC3=C2C1=CC=C3)OC
InChI
InChI=1S/C19H20O3/c1-3-22-18(20)12-9-13-7-10-16-17(21-2)11-8-14-5-4-6-15(13)19(14)16/h4-6,8-9,11H,3,7,10,12H2,1-2H3/b13-9+
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
- 3-[[5-[[2-[2,5-bis(azanyl)pentanoylamino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[[2-[[2-[(2-azanyl-3-methyl-butanoyl)amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- 3-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoate hydrochloride
- 3-[[5-[(2-azanyl-4-methyl-pentanoyl)amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- (4-ethyl-2,3-dihydro-1H-phenalen-2-yl)methanamine
- 3-[[5-[[2-azanyl-4,4,4-tris(fluoranyl)butanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
- (3-ethoxycarbonyl-4-ethyl-hexan-3-yl)phosphonic acid
- 4-methoxy-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide
- 2-chloranyl-N-(4-methyl-2,3-dihydro-1H-phenalen-1-yl)ethanamide
- 3-[[5-[[2-(2-azanylpentanoylamino)-4-methyl-pentanoyl]amino]-2,3,4,6-tetrakis(oxidanyl)hexanoyl]amino]-3-phenyl-propanoic acid
