2-[cyclopentyl-[(4-ethylphenyl)methyl]azaniumyl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH+](CC(=O)[O-])C2CCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH+](CC(=O)[O-])C2CCCC2
InChI
InChI=1S/C16H23NO2/c1-2-13-7-9-14(10-8-13)11-17(12-16(18)19)15-5-3-4-6-15/h7-10,15H,2-6,11-12H2,1H3,(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-[(3R)-1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-3-yl]ethanoate
- 2-[cyclopentyl-[(4-ethylphenyl)methyl]amino]ethanoic acid
- 2-[(3R)-1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-3-yl]ethanoic acid
- 2-[cyclohexyl-[(2-methylphenyl)methyl]azaniumyl]ethanoate
- [1-(2,5-dimethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methanol
- 2-[cyclohexyl-[(2-methylphenyl)methyl]amino]ethanoic acid
- 2-[[4-(1-benzofuran-2-ylcarbonylamino)-3-methyl-phenyl]iminomethyl]-4-bromanyl-6-nitro-phenolate
- N-[4-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide
- 2-[cyclohexyl-[(3-methylphenyl)methyl]azaniumyl]ethanoate
- 2-[cyclohexyl-[(3-methylphenyl)methyl]amino]ethanoic acid
