2-(cyclopropylamino)pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(CCC(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1CC1NC(CCC(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C8H13NO4/c10-7(11)4-3-6(8(12)13)9-5-1-2-5/h5-6,9H,1-4H2,(H,10,11)(H,12,13)/p-2
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-(cyclopropylamino)pentanedioic acid
- 2-azanyl-2-ethyl-3-(1H-indol-3-yl)butanedioic acid
- azane; 1,6-bis(chloranyl)hexane
- tetraazanium cerium(4+) sulfate
- phenyl N-(oxidanylidenemethylidene)carbamate
- 1-(4-fluorophenyl)-4-[(4-methylthiophen-2-yl)methyl]piperazine
- N,N-dimethyl-2-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]ethanamine
- 1-(4-methoxyphenyl)-4-[(3-phenoxyphenyl)methyl]piperazine
- 1-(furan-2-ylmethyl)-4-(2-methoxyethyl)piperazine
- 5-(3-chlorophenyl)-2-oxidanyl-pentanoic acid
