cyclopropyl-(2-nitrophenyl)methanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)C2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC1C(=O)C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C10H9NO3/c12-10(7-5-6-7)8-3-1-2-4-9(8)11(13)14/h1-4,7H,5-6H2
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
- 2-thiophen-3-ylethylboronic acid
- 2,3-dihydro-1H-indol-2-ylmethyl ethanoate
- [(1S,2S)-2-pentylcyclopropyl]boronic acid
- ethyl 3-azanyl-1,2-oxazole-4-carboxylate
- lithium 2-methyl-2-phenyl-propan-1-ol
- [(Z)-4-nitropent-3-enyl]benzene
- 4-ethanoyl-5-oxidanylidene-hexanal
- (2S)-2-[[(2S,3R)-2-[[(2R)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]butanedioic acid
- (diphenylmethyl) (6R,7R)-7-[[(2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-3-[(1-methyl-1,2,3-triazol-4-yl)sulfanylmethylsulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- (2S)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-3-phenyl-1-(propylamino)propan-2-yl]amino]propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]pentanediamide
