3-methyl-2-(propoxycarbonylamino)pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NC(C(C)CC)C(=O)O
Isomeric SMILES
CCCOC(=O)NC(C(C)CC)C(=O)O
InChI
InChI=1S/C10H19NO4/c1-4-6-15-10(14)11-8(9(12)13)7(3)5-2/h7-8H,4-6H2,1-3H3,(H,11,14)(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
- 8-tert-butyl-4b-methyl-9b,10-dihydro-5H-indeno[1,2-b]indole
- N-(6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indol-8-yl)ethanamide
- 8-methoxy-4b,6,9b-trimethyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-4b,5,6,9b-tetramethyl-10H-indeno[1,2-b]indole
- 2-methoxy-1,3-dimethyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 6,8,9b-trimethyl-10H-indeno[1,2-b]indole
- N,N-diethyl-6,10,10-trimethyl-5,9b-dihydro-4bH-indeno[1,2-b]indol-8-amine
- 8-methoxy-4,6-dimethyl-5,10-dihydroindeno[1,2-b]indole
- 8-methoxy-6-methyl-4b,5,9b,10-tetrahydroindeno[1,2-b]indole
- 1-(8-azanyl-9b,10-dihydro-4bH-indeno[1,2-b]indol-5-yl)ethanone
