butyl 2-methyl-4-nitro-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(=O)C(C)CC[N+](=O)[O-]
Isomeric SMILES
CCCCOC(=O)C(C)CC[N+](=O)[O-]
InChI
InChI=1S/C9H17NO4/c1-3-4-7-14-9(11)8(2)5-6-10(12)13/h8H,3-7H2,1-2H3
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
- ethyl 2-[(1S,2S,3R,4S)-2-(hydroxymethyl)-3-methyl-4-oxidanyl-cyclopentyl]ethanoate
- (1S,6S,7R,8R,8aS)-1-methyl-3,5,6,7,8,8a-hexahydro-2H-indolizine-1,6,7,8-tetrol
- (4R,5S,6S)-4-methoxy-4,6-dimethyl-5-prop-2-enoxy-oxan-2-ol
- propan-2-yl 2-(propan-2-yloxycarbonylamino)ethanoate
- ethyl (E)-3-[(phenylmethylidene)amino]prop-2-enoate
- 1-[(2R,3S,6R)-3-(methoxymethoxy)-6-methyl-oxan-2-yl]propan-2-one
- 1-[4-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]ethanone
- (4S)-2,2,4-trimethyl-4-(2-phenylethynyl)-1,3-dioxolane
- 3-phenyl-4a,5,6,7a-tetrahydro-4H-furo[3,2-e][1,2]oxazine
- (2R,3'R)-3'-oxidanylspiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one
