cyclopropyl-(4-nitrophenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CC1C(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c12-10(7-1-2-7)8-3-5-9(6-4-8)11(13)14/h3-7H,1-2H2
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
- (2S,4R)-N,N-diethyl-4-methyl-1,3,2-dioxaphosphinan-2-amine
- methyl 2-(2-carbamothioyl-2-methyl-hydrazinyl)-2-oxidanylidene-ethanoate
- 2,3-bis(oxidanyl)propyl N,N-diethylcarbamate
- (5S)-5-(phenylmethyl)morpholin-3-one
- 7-methoxy-4-methyl-3,4-dihydro-2H-quinolin-6-one
- 1-(4-methylphenyl)-1,2,4-triazinan-3-one
- 3-(pyridin-2-ylmethyl)-1H-imidazole-2-thione
- N-methyl-N-(3-methylbut-2-enyl)benzeneamine oxide
- (1S)-7-propoxy-2,3-dihydro-1H-inden-1-amine
- 4-azanyl-5-(4-methylphenyl)pent-1-en-3-ol
