2-[(E)-2-[5-(1-adamantyl)-2-ethoxy-phenyl]ethenyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)C=CC5=NC6=CC=CC=C6C=C5
Isomeric SMILES
CCOC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)/C=C/C5=NC6=CC=CC=C6C=C5
InChI
InChI=1S/C29H31NO/c1-2-31-28-12-9-25(29-17-20-13-21(18-29)15-22(14-20)19-29)16-24(28)8-11-26-10-7-23-5-3-4-6-27(23)30-26/h3-12,16,20-22H,2,13-15,17-19H2,1H3/b11-8+
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
- hafnium; (Z)-1,1,1,5,5,5-hexakis(fluoranyl)-4-oxidanyl-pent-3-en-2-one
- (4Z)-4-[(4-methylphenyl)methylidene]-2-[4-(4-octylphenyl)phenyl]-1,3-oxazol-5-one
- (4Z)-4-[(3-bromophenyl)methylidene]-2-[4-(4-octylphenyl)phenyl]-1,3-oxazol-5-one
- (4Z)-4-[(3-chlorophenyl)methylidene]-2-[4-(4-octylphenyl)phenyl]-1,3-oxazol-5-one
- (4Z)-4-[(5-methylfuran-2-yl)methylidene]-2-[4-(4-octylphenyl)phenyl]-1,3-oxazol-5-one
- ethyl 5-(dimethylcarbamoyl)-4-methyl-2-[[(E)-3-(3-nitrophenyl)prop-2-enoyl]amino]thiophene-3-carboxylate
- (E)-N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)prop-2-enamide
- N1,N4-bis[(Z)-hexan-2-ylideneamino]benzene-1,4-dicarboxamide
- (E)-3-(4-tert-butylphenyl)-N-(4-phenylbutyl)prop-2-enamide
- 2,2,2-tris(fluoranyl)ethyl (2Z)-2-[(E)-3-[1,3-diethyl-5-[2,2,2-tris(fluoranyl)ethoxycarbonyl]benzimidazol-1-ium-2-yl]prop-2-enylidene]-1,3-diethyl-benzimidazole-5-carboxylate
