4-(4-nitrophenyl)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=O)CCC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-8(12)2-3-9-4-6-10(7-5-9)11(13)14/h4-7H,2-3H2,1H3
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
- 3-(4-tert-butylphenoxy)sulfonyl-3H-indene-1-carboxylic acid
- 4-(3-hydroxyphenyl)butan-2-one
- 2-bromanyl-1-methyl-pyridin-1-ium iodide
- 1-(5-oxidanyl-1-benzothiophen-2-yl)ethanone
- 1-butylnaphthalen-2-ol
- N,N-dimethylpyridine-3-carbothioamide
- 1-hexylnaphthalen-2-ol
- 2,5-bis(azanyl)-6-[(4-methylphenyl)amino]-1H-pyrimidin-4-one
- 3,7-dimethyl-1,5-bis(oxidanyl)anthracene-9,10-dione
- naphthalene-1,4,5,8-tetrol
