3-ethyl-1-(3-ethyl-2-oxidanyl-naphthalen-1-yl)naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)CC)O
Isomeric SMILES
CCC1=CC2=CC=CC=C2C(=C1O)C3=C(C(=CC4=CC=CC=C43)CC)O
InChI
InChI=1S/C24H22O2/c1-3-15-13-17-9-5-7-11-19(17)21(23(15)25)22-20-12-8-6-10-18(20)14-16(4-2)24(22)26/h5-14,25-26H,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
- [2-[(E)-2-(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)ethenyl]-4,5-dihexyl-thieno[3,2-e][1]benzothiol-7-yl]methoxy-tri(propan-2-yl)silane
- tert-butyl 3-(2-hydroxyethyl)-2-[(2R,4R,6R)-1-methoxy-4-(methoxymethoxymethyl)-6-[[(4-nitrophenyl)sulfonylamino]methyl]-1-oxidanylidene-6-trimethylsilyloxy-oct-7-yn-2-yl]indole-1-carboxylate
- [2-[(E)-2-(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)ethenyl]-4,5-dihexyl-thieno[3,2-e][1]benzothiol-7-yl]methanol
- [2-[(E)-2-(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)ethenyl]-4,5-dihexyl-thieno[3,2-e][1]benzothiol-7-yl]methyl-triphenyl-phosphanium bromide
- 1-[(4aR,6R,7R)-6,7-bis(oxidanyl)-2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl]-2,2-dimethyl-propan-1-one
- [2-[(E)-2-(4,5-dihexylthieno[3,2-e][1]benzothiol-2-yl)ethenyl]-4,5-dihexyl-thieno[3,2-e][1]benzothiol-7-yl]methyl-triphenyl-phosphanium
- 2-bromanyl-7-ethenyl-4,5-dihexyl-thieno[3,2-e][1]benzothiole
- tert-butyl 2-[(2R,4R,6R)-1-methoxy-4-(methoxymethoxymethyl)-6-[[(4-nitrophenyl)sulfonylamino]methyl]-6-oxidanyl-1-oxidanylidene-8-tri(propan-2-yl)silyl-oct-7-yn-2-yl]-3-[2-(4-methoxyphenoxy)ethyl]indole-1-carboxylate
- (2S,3S,4R,6R)-6-methoxy-2-methyl-3-[(1S)-1-oxidanylethyl]oxane-3,4-diol
- ethyl (2E)-3-(4-methoxyphenyl)-2-(4-methyl-1,3-dithiol-2-ylidene)-3-oxidanylidene-propanoate
