(Z)-3-[4-(1-adamantyl)phenoxy]but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=O)O)OC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
Isomeric SMILES
C/C(=C/C(=O)O)/OC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C20H24O3/c1-13(6-19(21)22)23-18-4-2-17(3-5-18)20-10-14-7-15(11-20)9-16(8-14)12-20/h2-6,14-16H,7-12H2,1H3,(H,21,22)/b13-6-
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
- (E)-but-2-enedioic acid; prop-1-yn-1-amine
- 4-[4-(1-adamantyl)-2-azanyl-phenoxy]butanoic acid
- 5-[3-(dimethylamino)prop-1-ynyl]-N,N-dimethyl-benzo[b][1]benzothiepine-3-sulfonamide
- butyl 4-[4-(1-adamantyl)phenoxy]pyridine-3-carboxylate
- 3-[3,8-bis(chloranyl)benzo[b][1]benzothiepin-5-yl]-N,N-dimethyl-prop-2-yn-1-amine
- 3-(3-chloranyl-6-methyl-benzo[b][1]benzothiepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine
- 2-[3-(3-chloranylbenzo[b][1]benzothiepin-5-yl)prop-2-ynyl-methyl-amino]ethanol
- N,N-dimethyl-3-(3-methylbenzo[b][1]benzothiepin-5-yl)prop-2-yn-1-amine
- 3-(3-chloranyl-9-methoxy-benzo[b][1]benzothiepin-5-yl)-N,N-dimethyl-prop-2-yn-1-amine; methanesulfonic acid
- 3-chloranyl-5-ethynyl-benzo[b][1]benzothiepine
