(1R,6S)-6-(1-adamantylcarbamoyl)cyclohex-3-ene-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC(C1C(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)O
Isomeric SMILES
C1C=CC[C@H]([C@H]1C(=O)NC23CC4CC(C2)CC(C4)C3)C(=O)O
InChI
InChI=1S/C18H25NO3/c20-16(14-3-1-2-4-15(14)17(21)22)19-18-8-11-5-12(9-18)7-13(6-11)10-18/h1-2,11-15H,3-10H2,(H,19,20)(H,21,22)/t11?,12?,13?,14-,15+,18?/m0/s1
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
- 5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazol-2-olate
- (2S)-2-(6-bromanylhexoxy)oxane
- (1S,6R)-4-chloranyl-6-[(2,5-dimethylphenyl)carbamoyl]cyclohex-3-ene-1-carboxylate
- methyl (2S)-2-(1-adamantyl)-2-(ethylcarbamoylamino)ethanoate
- methyl (2R)-2-cycloheptyl-3-oxidanylidene-3-[[(2S)-oxolan-2-yl]methylamino]propanoate
- methyl N-[(1S,3R)-3-[(methoxycarbonylamino)methyl]-3,5,5-trimethyl-cyclohexyl]carbamate
- 3-[1-[(4-methoxyphenyl)amino]ethylidene]-6-methyl-pyran-2,4-dione
- 2-methoxy-N-[2-[4-(2-methoxyphenyl)carbonylpiperazin-1-ium-1-yl]ethyl]benzamide
- (8S)-8-(2-propoxyphenyl)-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- (5R)-3-(3-methoxyphenyl)-N-(phenylmethyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
