2-nitrocycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(=O)CC1)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C(=O)CC1)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO3/c9-7-5-3-1-2-4-6(7)8(10)11/h6H,1-5H2
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-ethyl-N-[(3-methylphenyl)methyl]ethanamine
- 4-tert-butylperoxybutanenitrile
- copper butane
- 1-(2-chloroethyl)pyrrole-2-carbaldehyde
- 4-[oxidanidyl(oxidanylidene)azaniumyl]-1H-imidazole-5-carboxylic acid
- lithium 1-(methanidyloxymethyl)-4-methoxy-benzene
- 6H-furo[3,4-g][1,3]benzodioxol-8-one
- (1S,2R)-2-methoxycarbonylcyclobutane-1-carboxylic acid
- 1-(azidomethyl)-4-nitro-benzene
- 1-[bis(fluoranyl)methyl]naphthalene
