1-[(E)-2-cyclopropylethenyl]-2-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC1/C=C/C2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C11H11NO2/c13-12(14)11-4-2-1-3-10(11)8-7-9-5-6-9/h1-4,7-9H,5-6H2/b8-7+
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
- (3R,3aS)-8-fluoranyl-N,N-dimethyl-3-(3-phenylmethoxyphenyl)-3a,4-dihydro-3H-chromeno[4,3-c]pyrazole-2-carboxamide
- [(1S,3S,7S,8S,10S,11R,12S,16S)-8,10,12-trimethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-7,11-bis(oxidanyl)-5,9-bis(oxidanylidene)-8-prop-2-enyl-4,17-dioxabicyclo[14.1.0]heptadecan-16-yl]methyl benzoate
- (2S)-1-[(3R,3aR,6aR)-3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrol-4-yl]-2-azanyl-4,4-dimethyl-pentan-1-one hydrochloride
- [(2S,4E,9S,10S,11R,13R,14S)-2-[(E)-1-iodanylprop-1-en-2-yl]-9,11,13-trimethyl-10,14-bis(oxidanyl)-12,16-bis(oxidanylidene)-13-prop-2-enyl-1-oxacyclohexadec-4-en-5-yl]methyl prop-2-enoate
- (2S)-1-[(3R,3aR,6aR)-3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrol-4-yl]-2-azanyl-4,4-dimethyl-pentan-1-one
- N-[(2S)-1-[(3R,3aR,6aR)-3-oxidanyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]pyrrol-4-yl]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-4-(4-methylpiperazin-1-yl)benzamide
- tetradeca-2,3-dienal
- 2-ethenylidenedodecanal
- 2-ethenylidenenonanal
- 2-ethenylidenepent-4-enal
