2-methyl-3-nitro-octan-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C(C(C)C)[N+](=O)[O-]
Isomeric SMILES
CCCCC(=O)C(C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C9H17NO3/c1-4-5-6-8(11)9(7(2)3)10(12)13/h7,9H,4-6H2,1-3H3
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
- 4-chloranyl-2-methyl-quinoline-7-carbonitrile
- 3-but-3-enyl-3-methyl-6-oxidanylidene-cyclohexa-1,4-diene-1-carbonitrile
- (7Z,10aR)-10,10-bis(fluoranyl)-5,6,9,10a-tetrahydro-1H-[1,3]oxazolo[3,4-a]azocin-3-one
- (2R)-2-(carboxycarbonylamino)-4-methyl-pentanoic acid
- 1-[(2S,3R,5S,6R)-2,3,5,6-tetrakis(oxidanyl)-7-azabicyclo[2.2.1]heptan-7-yl]ethanone
- (4Z)-3-cyclopropyl-4-(furan-2-ylmethylidene)-1,2-oxazol-5-one
- methyl (2S,3S)-2-acetamido-4-methyl-3-oxidanyl-pentanoate
- O1-ethyl O3-methyl 2-azanyl-2-propyl-propanedioate
- methyl (2S)-2-azanyl-5-phenyl-pent-4-ynoate
- (1S,2R)-2-azanyl-2-(furan-2-yl)-1-phenyl-ethanol
