2-nitroheptan-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C(C)[N+](=O)[O-]
Isomeric SMILES
CCCCC(=O)C(C)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO3/c1-3-4-5-7(9)6(2)8(10)11/h6H,3-5H2,1-2H3
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
- 2,5-dimethyl-1,2,3,4-tetrahydronaphthalene
- 6H-benzo[b][1,4]benzoxazepine-5-carbothioamide
- N-[4-(3-azanyl-4-nitro-phenoxy)phenyl]ethanamide
- N-[4-(3-azanyl-4-nitro-phenyl)sulfanylphenyl]ethanamide
- 5-(4-azanylphenoxy)-2-nitro-aniline
- [4-(2-methylphenyl)piperazin-1-yl]-[(1R,2R)-2-(phenoxymethyl)cyclopropyl]methanone
- [(1R,2R)-2-(phenoxymethyl)cyclopropyl]-(4-phenylpiperidin-1-yl)methanone
- [(1R,2R)-2-(phenoxymethyl)cyclopropyl]-piperidin-1-yl-methanone
- N-(3-methylbutyl)-2-(phenoxymethyl)cyclopropane-1-carboxamide
- 2-(phenoxymethyl)-N-propyl-cyclopropane-1-carboxamide
