2-(cyclohexylcarbamoyl)-2-ethyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)(C(=O)NC1CCCCC1)C(=O)O
Isomeric SMILES
CCC(CC)(C(=O)NC1CCCCC1)C(=O)O
InChI
InChI=1S/C13H23NO3/c1-3-13(4-2,12(16)17)11(15)14-10-8-6-5-7-9-10/h10H,3-9H2,1-2H3,(H,14,15)(H,16,17)
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
- methyl isocyanatosulfonylmethanoate
- 2-(1-ethoxyethoxy)benzenesulfonamide
- 4-[bis(fluoranyl)methoxy]-6-methoxy-1,3,5-triazin-2-amine
- 1-[4,6-bis[bis(fluoranyl)methoxy]pyrimidin-2-yl]-3-sulfonyl-urea; methyl benzoate
- 1-[4,6-bis[bis(fluoranyl)methoxy]pyrimidin-2-yl]-3-sulfonyl-urea
- 4-[bis(fluoranyl)methylsulfanyl]-6-methoxy-pyrimidin-2-amine
- 2-azanyl-6-methoxy-1H-pyrimidine-4-thione
- N-[7-[1,2-bis(oxidanyl)propyl]-4-oxidanylidene-1H-pteridin-2-yl]-N-butanoyl-butanamide
- 1,2-bis(ethylsulfonyl)-2,3,4,5-tetrakis(oxidanyl)hexan-1-one
- 1,4-bis(oxidanyl)-5,8-bis[2-(propan-2-ylideneamino)ethylamino]anthracene-9,10-dione
