2-(dipropylazaniumyl)-2-methyl-propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)C(C)(C)C(=O)[O-]
Isomeric SMILES
CCC[NH+](CCC)C(C)(C)C(=O)[O-]
InChI
InChI=1S/C10H21NO2/c1-5-7-11(8-6-2)10(3,4)9(12)13/h5-8H2,1-4H3,(H,12,13)
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-methyl-N-[2-[1-[2-(2-oxidanylidenepyrrolidin-1-yl)ethanoyl]piperidin-4-yl]pyrazol-3-yl]butanamide
- [(2S)-4-methylsulfanyl-1-[(1-methylsulfonyl-2,3-dihydroindol-6-yl)amino]-1-oxidanylidene-butan-2-yl]azanium
- 4-methyl-2-[3-[2-(2,3,5-trimethylphenoxy)ethoxy]phenyl]-1,3-thiazole-5-carboxylate
- (Z)-3-[3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoate
- (Z)-3-[3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]-2-cyano-prop-2-enoic acid
- 2-[1-[(2-fluorophenyl)methyl]-2-methyl-4-oxidanylidene-6,7-dihydro-5H-indol-3-yl]-N-(2-methyl-1-oxidanyl-propan-2-yl)ethanamide
- [(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(2-oxidanylidene-2-phenylazanyl-ethyl)amino]butan-2-yl]azanium
- 3-[4-[(2,3-dimethylphenyl)carbamoyl]phenoxy]-2,2-dimethyl-propanoate
- (NE)-N-[[5-bromanyl-2-[(4-chlorophenyl)methoxy]phenyl]methylidene]hydroxylamine
- [(2S)-1-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methylamino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium
