2-methyl-2-(phosphanylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)O)NP
Isomeric SMILES
CC(C)(C(=O)O)NP
InChI
InChI=1S/C4H10NO2P/c1-4(2,5-8)3(6)7/h5H,8H2,1-2H3,(H,6,7)
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-(3,4-dimethylphenyl)-2-(methylamino)-N-(3-oxidanylidenebutan-2-yl)propanamide
- 8-methoxy-1,5-dimethyl-1,2,3,4-tetrahydronaphthalene
- 3-(3,4-dimethylphenyl)-2-(methylamino)propanoic acid
- 1-methyl-2,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[b]pyridine
- 3-(3,4-dimethylphenyl)-2-(methylamino)-N-(3-oxidanylbutan-2-yl)propanamide
- 1-methyl-3,4,4a,5,6,7,8,9,10,10a-decahydro-2H-cycloocta[b]pyridine
- 3-methyl-1,2,4,5-tetrahydrobenzo[h][3]benzazepine
- 6,11-dimethoxy-3-methyl-1,2,4,5-tetrahydrobenzo[h][3]benzazepine
- 1-methyl-3,4,4a,5,6,10b-hexahydro-2H-benzo[h]quinoline
- dimethyl 4-chloranyl-5-methyl-cyclohexane-1,2-dicarboxylate
