2-(carboxyamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(=O)O)NC(=O)O
Isomeric SMILES
CCCC(C(=O)O)NC(=O)O
InChI
InChI=1S/C6H11NO4/c1-2-3-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)
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-azanyl-4-(2-oxidanylpropylsulfanyl)butanoic acid
- 2-(carboxyamino)-3-oxidanyl-propanoic acid
- 2-(carboxyamino)-3-methylsulfanyl-propanoic acid
- 2-acetamido-3-(2-azanylpropyldisulfanyl)propanoic acid
- 2,2-bis(chloranyl)-5-methoxy-3-methyl-5-oxidanylidene-pentanoic acid
- 2,3,3,3-tetrakis(chloranyl)propanoic acid
- methyl (Z)-4-azanyl-3-prop-1-en-2-yl-pent-3-enoate
- methyl (E)-3-prop-1-en-2-ylpent-3-enoate
- (E)-2-(2-methoxy-2-oxidanylidene-ethyl)but-2-enoic acid
- methyl 3-methoxy-4-methyl-pent-3-enoate
