2-[1-(4-chlorophenyl)-2-nitro-ethyl]cyclohexan-1-one
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Canonical SMILES:
C1CCC(=O)C(C1)C(C[N+](=O)[O-])C2=CC=C(C=C2)Cl
Isomeric SMILES
C1CCC(=O)C(C1)C(C[N+](=O)[O-])C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H16ClNO3/c15-11-7-5-10(6-8-11)13(9-16(18)19)12-3-1-2-4-14(12)17/h5-8,12-13H,1-4,9H2
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
- 7-[3,6-bis(oxidanylidene)-1-(3-oxidanyloctyl)piperazin-2-yl]heptanoic acid
- 6,7-dihydro-1H-indene
- lithium 2-methyl-1H-inden-1-ide
- lithium 1,3-dimethylinden-1-ide
- 4-iodanylpent-4-en-1-ol
- 1-ethenyl-4-oxidanylidene-7-piperazin-1-yl-1,8-naphthyridine-3-carboxylic acid
- 3-prop-2-enyl-1H-indene
- 1-ethenyl-4-oxidanylidene-7-piperazin-1-yl-1,6-naphthyridine-3-carboxylic acid
- (Z)-tert-butyl-methoxyimino-oxidanidyl-azanium
- 1-ethenyl-7-(4-methylpiperazin-1-yl)-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

