1-(3-nitrophenyl)pentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCC(=O)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C11H13NO3/c1-2-3-7-11(13)9-5-4-6-10(8-9)12(14)15/h4-6,8H,2-3,7H2,1H3
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
- 1-(6-ethylnaphthalen-2-yl)heptan-1-one
- (3R,4R)-4-(phenylmethyl)pyrrolidin-1-ium-3-carboxylate
- N1,N3-bis[(2S)-2,3-bis(oxidanyl)propyl]-5-nitro-benzene-1,3-dicarboxamide
- [(E)-3-[4-(piperidin-1-ium-1-ylmethyl)pyridin-2-yl]oxyprop-2-enyl]azanium
- (E)-3-[4-(piperidin-1-ylmethyl)pyridin-2-yl]oxyprop-2-en-1-amine
- 3-(bromomethyl)-2-cyclopropyl-4-(4-fluorophenyl)quinoline
- (6R,8R)-3-(aminocarbonyloxymethyl)-8-[[(2Z)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-2-carboxylate
- (6R,8R)-3-(aminocarbonyloxymethyl)-8-[[(2Z)-2-(furan-2-yl)-2-methoxyimino-ethanoyl]amino]-5-thia-1-azoniabicyclo[4.2.0]oct-1-ene-2-carboxylic acid
- (6R,7R)-7-[[(2E)-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxyimino-ethanoyl]amino]-3-[(1-methylpyrrolidin-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- butyl 4-[(6-methyl-4-oxidanylidene-3,1-benzoxazin-1-ium-2-yl)amino]benzoate
