(2R)-2-azanyl-2-(2-methylbut-3-en-2-yl)pentanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)C(CCC(=O)O)(C(=O)O)N
Isomeric SMILES
CC(C)(C=C)[C@](CCC(=O)O)(C(=O)O)N
InChI
InChI=1S/C10H17NO4/c1-4-9(2,3)10(11,8(14)15)6-5-7(12)13/h4H,1,5-6,11H2,2-3H3,(H,12,13)(H,14,15)/t10-/m0/s1
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-azanylidenebutan-2-amine
- 2-[[2-[[2-(2-acetamidoethanoylamino)-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]butanediamide
- 2-[[2-[[2-(2-azanylethanoylamino)-3,3-dimethyl-butanoyl]amino]-3,3-dimethyl-butanoyl]amino]-N-[3,4-bis(oxidanylidene)-4-(1-phenylpropylamino)butan-2-yl]-N',N'-dimethyl-butanediamide
- 2-[[2-[(2-acetamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-N-[1,1,1-tris(fluoranyl)-2-oxidanylidene-hexan-3-yl]butanediamide
- 2-[[2-[(2-acetamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-N-[1,1,1-tris(fluoranyl)-2-oxidanylidene-pentan-3-yl]butanediamide
- 2-[[2-[(2-acetamido-3-methyl-butanoyl)amino]-3-methyl-butanoyl]amino]-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]butanediamide
- 2-[2-[(2-acetamido-3-methyl-butanoyl)amino]propanoylamino]-N',N'-dimethyl-N-[4,4,4-tris(fluoranyl)-3-oxidanylidene-butan-2-yl]butanediamide
- tert-butyl 3-[8-(hydroxymethyl)-12-[[(4-methylpiperazin-1-yl)amino]methyl]-9-oxidanylidene-11H-indolizino[1,2-b]quinolin-7-yl]-3-oxidanyl-pentanoate
- [12-[[(4-methylpiperazin-1-yl)amino]methyl]-9-oxidanylidene-7-propanoyl-11H-indolizino[1,2-b]quinolin-8-yl]methyl methanoate
- 2-(2-fluoranyl-4-oxidanyl-phenyl)ethanenitrile
