2-(4-methyl-1,4-diazepan-1-yl)ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCCN(CC1)CC(=O)O
Isomeric SMILES
CN1CCCN(CC1)CC(=O)O
InChI
InChI=1S/C8H16N2O2/c1-9-3-2-4-10(6-5-9)7-8(11)12/h2-7H2,1H3,(H,11,12)
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-heptan-2-yl-2-methyl-cyclohexan-1-amine
- N-[1-(4-propan-2-ylphenyl)ethyl]cyclopentanamine
- N-[(2-chlorophenyl)methyl]-1-(2,5-dimethoxyphenyl)ethanamine
- N-[(2-bromophenyl)methyl]-1-(2,4-dichlorophenyl)ethanamine
- N-(4-azanyl-2-chloranyl-phenyl)-2-(2-methylphenoxy)propanamide
- 4-methyl-3-(3-methylpiperidin-1-yl)sulfonyl-benzoic acid
- 6-chloranyl-N-(2-propan-2-ylpyrazol-3-yl)pyridine-3-sulfonamide
- 4-chloranyl-3-(2-methylmorpholin-4-yl)sulfonyl-benzoic acid
- 2-[5-[[1,1-bis(oxidanylidene)thiolan-3-yl]sulfamoyl]thiophen-2-yl]ethanoic acid
- N'-(cyclohexylmethyl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
