(E)-2-[(2,2-diethylcyclopropyl)carbonylamino]pent-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=C(C(=O)O)NC(=O)C1CC1(CC)CC
Isomeric SMILES
CC/C=C(\C(=O)O)/NC(=O)C1CC1(CC)CC
InChI
InChI=1S/C13H21NO3/c1-4-7-10(12(16)17)14-11(15)9-8-13(9,5-2)6-3/h7,9H,4-6,8H2,1-3H3,(H,14,15)(H,16,17)/b10-7+
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
- N-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-amine
- 7-(5-azanyl-3-azabicyclo[2.2.2]octan-3-yl)-1-cyclopropyl-6,8-bis(fluoranyl)-4-oxidanylidene-quinoline-3-carboxylic acid
- N-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-amine dihydrobromide
- 1-cyclopropyl-6-fluoranyl-4-oxidanylidene-7-[4-(1-phenylpropan-2-ylamino)-3-azabicyclo[2.2.2]octan-3-yl]quinoline-3-carboxylic acid
- 3-(4-methoxyphenyl)sulfonyl-1-propan-2-yl-indole
- (E)-2-(2-cyclopropylethanoylamino)pent-2-enoic acid
- N-[2-(3,4-dimethoxy-5-methyl-phenyl)ethyl]-N-methyl-3-[4-(2-propan-2-ylindolizin-1-yl)sulfonylphenoxy]propan-1-amine
- carbamimidoyl-[(E)-7-[(2,2-dimethylcyclopropyl)carbonylamino]-8-oxidanyl-8-oxidanylidene-oct-6-enyl]-dimethyl-azanium
- 1-[2-[(4-hydroxyphenyl)sulfanylmethyl]pyridin-1-ium-1-yl]-3-methyl-butan-2-one bromide
- (E)-2-[(2,2-dimethylcyclopropyl)carbonylamino]-8-ethanoylsulfanyl-oct-2-enoic acid
