2-methyl-2-(propylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(C)(CC)C(=O)O
Isomeric SMILES
CCCNC(C)(CC)C(=O)O
InChI
InChI=1S/C8H17NO2/c1-4-6-9-8(3,5-2)7(10)11/h9H,4-6H2,1-3H3,(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-[[2,3-bis(azanyl)-5-(trifluoromethyl)phenyl]carbonylamino]-2-methyl-propanoic acid
- 2-azanyl-3-nitro-5-(trifluoromethyl)benzoic acid
- 2-azanylpropanamide hydrobromide
- 7-chloranyl-2-methyl-4-(2-methylprop-2-enyl)-9-nitro-2,3-dihydro-1H-1,4-benzodiazepin-5-one
- 9-nitro-1,2-benzodiazepin-5-one
- 1H-1,2-benzodiazepin-9-amine
- 2-azanyl-3-nitro-benzoyl chloride
- 2-[(2-azanyl-3-nitro-phenyl)carbonyl-propyl-amino]-2-methyl-butanoic acid
- 7-chloranyl-4-(cyclopropylmethyl)-2-methyl-9-nitro-2,3-dihydro-1H-1,4-benzodiazepin-5-one
- 2-azanyl-N-(2-methylprop-2-enyl)propanamide
