4-(butan-2-ylamino)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)NCCCC(=O)O
Isomeric SMILES
CCC(C)NCCCC(=O)O
InChI
InChI=1S/C8H17NO2/c1-3-7(2)9-6-4-5-8(10)11/h7,9H,3-6H2,1-2H3,(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
- N-(2-azanyl-2-oxidanylidene-ethyl)-2,2-dimethyl-butanamide
- N-(2-azanyl-2-oxidanylidene-ethyl)-2-methyl-butanamide
- 1,1,1,3,3,4-hexakis(fluoranyl)-2-methyl-butane
- 1-butan-2-yloxybut-3-en-2-one
- [3-(2-methylpropanoyloxy)-2-oxidanyl-propyl] 2,3-dimethylbutanoate
- 2,3-dimethyl-4-oxidanylidene-4-(2-prop-2-enoyloxyethylamino)butanoic acid
- carbanide; [2-cyclohexyl-2-(4,5,6,7-tetrahydro-2H-inden-1-yl)ethyl]-diphenyl-phosphanium; methanone; ruthenium(2+); triphenylphosphanium
- 1-butan-2-yloxy-3-methyl-but-3-en-2-one
- [2-cyclohexyl-2-(4,5,6,7-tetrahydro-2H-inden-1-yl)ethyl]-diphenyl-phosphane
- carbanide; [3-cyclohexyl-3-(2H-inden-1-yl)propyl]-diphenyl-phosphanium; methanone; rhodium(2+)
