2-methyl-2-nitro-pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)(C(=O)O)[N+](=O)[O-]
Isomeric SMILES
CCCC(C)(C(=O)O)[N+](=O)[O-]
InChI
InChI=1S/C6H11NO4/c1-3-4-6(2,5(8)9)7(10)11/h3-4H2,1-2H3,(H,8,9)
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
- 1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indole-1-carboxylic acid
- 3-(3,4-dihydro-1H-thiopyrano[4,3-b]indol-5-yl)propan-1-amine
- 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamide
- 1-morpholin-2-ylbutan-1-one
- 2-(1-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)-1-pyrrolidin-1-yl-ethanone
- 1,4a,4b,8a,9,9a-hexahydrothiopyrano[3,4-b]indole
- 1-methyl-1-(2-pyrrolidin-1-ylethyl)-4,9-dihydro-3H-pyrano[3,4-b]indole
- 2-(1-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indol-5-yl)ethanoic acid
- (E)-but-2-enedioic acid; N,N-dimethyl-2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine
- N,N-dimethyl-2-(1-propyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanamine
