6-[methanoyl-(4-methyl-3-nitro-phenyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)N(CCCCCC(=O)O)C=O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=C(C=C1)N(CCCCCC(=O)O)C=O)[N+](=O)[O-]
InChI
InChI=1S/C14H18N2O5/c1-11-6-7-12(9-13(11)16(20)21)15(10-17)8-4-2-3-5-14(18)19/h6-7,9-10H,2-5,8H2,1H3,(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-chloranyl-N-(4-piperidin-1-ylphenyl)ethanamide hydrochloride
- 2-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(methanoyl)amino]-3-methyl-butanoic acid
- 2-chloranyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)ethanamide hydrochloride
- 4-[[methanoyl-(2-methylfuran-3-yl)amino]methyl]benzoic acid
- 2-chloranyl-N-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)ethanamide hydrochloride
- (4-butylcyclohexyl)-(carboxymethyl)-methanoyl-methyl-azanium
- 4-[methanoyl-(3-methyl-2-nitro-phenyl)amino]butanoic acid
- ethyl 2-(2-chloranylethanoylamino)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridine-3-carboxylate hydrochloride
- 4-(chloromethyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine hydrochloride
- 2-(4-ethoxyphenyl)heptane-1,3-diamine
