6-[(4-methoxy-2-nitro-phenyl)amino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NCCCCCC(=O)O)[N+](=O)[O-]
Isomeric SMILES
COC1=CC(=C(C=C1)NCCCCCC(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C13H18N2O5/c1-20-10-6-7-11(12(9-10)15(18)19)14-8-4-2-3-5-13(16)17/h6-7,9,14H,2-5,8H2,1H3,(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
- N-(4-carbamothioylphenyl)-3-pyrazol-1-yl-propanamide
- 2-(2-bromanylphenoxy)-3-(trifluoromethyl)pyridine
- 4-(1,3-benzodioxol-5-ylmethoxymethyl)benzenecarboximidamide
- (E)-2-methyl-1-piperazin-1-yl-pent-2-en-1-one
- N-(2-bromophenyl)-4-oxidanyl-benzamide
- 2-(cyclohexylmethylsulfanyl)ethanamine
- N-(4-carbamothioylphenyl)-2-(4-oxidanylpiperidin-1-yl)ethanamide
- 4-(3-methylbut-2-enylamino)butanoic acid
- N-(4-aminophenyl)-3-methyl-2-oxidanyl-benzamide
- 4-[[(E)-but-2-enoyl]amino]-3-methyl-benzoic acid
