3-(aziridin-1-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC(=O)O)N1CC1
Isomeric SMILES
CC(CC(=O)O)N1CC1
InChI
InChI=1S/C6H11NO2/c1-5(4-6(8)9)7-2-3-7/h5H,2-4H2,1H3,(H,8,9)
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
- 3-(aziridin-1-yl)-2-methyl-propanoate
- 3-(aziridin-1-yl)-2-methyl-propanoic acid
- 2,3-di(butan-2-yl)-6-methyl-phenol
- ethanenitrile; trimethylazanium
- sodium phenyl 3,3,5-trimethylhexanoate
- phenyl 3,3,5-trimethylhexanoate
- 3-[4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl]benzenesulfonic acid
- 2-methylbutyl 4-phenylbenzoate
- 4-[2-(1-ethoxyethoxy)ethoxy]-3-fluoranyl-benzoic acid
- 4-[4-[2-(2-ethoxyethoxy)ethoxy]phenyl]benzoic acid
