3-methyl-2-[(2S)-2-methyl-3-nitro-propyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(OC=C1)CC(C)C[N+](=O)[O-]
Isomeric SMILES
CC1=C(OC=C1)C[C@H](C)C[N+](=O)[O-]
InChI
InChI=1S/C9H13NO3/c1-7(6-10(11)12)5-9-8(2)3-4-13-9/h3-4,7H,5-6H2,1-2H3/t7-/m0/s1
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-[4-(propan-2-ylideneamino)phenyl]propan-2-imine
- methyl (2R,5S,6R)-6-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]heptane-2-carboxylate
- 2-(4-methylphenyl)-1H-imidazole-5-carbonitrile
- 1-(4,4-dimethylpent-1-en-2-yl)-4-methyl-benzene
- 3-phenyl-5H-imidazo[1,2-b]pyrazole
- 2-(2-ethoxy-6-fluoranyl-phenyl)ethanamine
- ethyl (1R,2R,4S)-3-methyl-3-azabicyclo[2.2.1]heptane-2-carboxylate
- (5S,10S)-10-methoxy-3-azaspiro[4.5]decan-2-one
- 6-ethoxy-1-prop-2-enyl-piperidin-2-one
- 2,3,6-tris(chloranyl)pyridine
