2-nitrocyclooctan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(=O)C(CC1)[N+](=O)[O-]
Isomeric SMILES
C1CCCC(=O)C(CC1)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO3/c10-8-6-4-2-1-3-5-7(8)9(11)12/h7H,1-6H2
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
- methyl 4-oxidanylidene-4-(prop-2-enylamino)butanoate
- 2,3-dihydropyrrolo[1,2-b]isoindol-5-one
- N-(2-methyl-4-oxidanylidene-pentan-2-yl)propanamide
- 5-pentyl-1,2-dihydro-1,2,4-triazole-3-thione
- magnesium 2H-furan-2-ide bromide
- 2,4-bis(fluoranyl)-5-methyl-benzoic acid
- (1R,2R)-2-(2-hydroxyethyl)-3-(hydroxymethyl)-4-methyl-cyclopent-3-en-1-ol
- (1S,2R,5R)-2-(2-hydroxyethyl)-5-methyl-cyclopentane-1-carboxylic acid
- 1-methoxy-5-methyl-naphthalene
- 1-oxa-4-thiaspiro[4.5]decan-2-one
