2-[(2,6-diethylcyclohexyl)-methanoyl-amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCCC(C1N(C=O)C(CC)C(=O)O)CC
Isomeric SMILES
CCC1CCCC(C1N(C=O)C(CC)C(=O)O)CC
InChI
InChI=1S/C15H27NO3/c1-4-11-8-7-9-12(5-2)14(11)16(10-17)13(6-3)15(18)19/h10-14H,4-9H2,1-3H3,(H,18,19)
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-[(2,6-diethylphenyl)-methanoyl-amino]butanoic acid
- [(E)-oct-2-en-2-yl] hydrogen carbonate
- tert-butyl [(E)-oct-2-en-2-yl] carbonate hydrochloride
- tert-butyl [(E)-oct-2-en-2-yl] carbonate
- 2,2-bis(chloranyl)-N-[(4Z)-4-[1-(methoxyamino)-2-oxidanylidene-ethylidene]-1,3-thiazol-5-ylidene]ethanamide
- 2,3,4-triacetyloxybenzoate
- 2,3,4-triacetyloxybenzoic acid
- (1E)-1-methoxyimino-N-(triphenylmethyl)-1,3-thiazol-2-amine
- 3-(2-azanyl-1,3-thiazol-4-yl)-2-methyl-2-oxidanyl-propanoic acid
- methyl [(Z)-1-(4-nitrophenyl)oct-2-en-2-yl] carbonate
