1-chloranyl-2-ethenyl-3-nitro-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=CC=C1Cl)[N+](=O)[O-]
Isomeric SMILES
C=CC1=C(C=CC=C1Cl)[N+](=O)[O-]
InChI
InChI=1S/C8H6ClNO2/c1-2-6-7(9)4-3-5-8(6)10(11)12/h2-5H,1H2
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-azido-4-chloranyl-2-methoxy-benzene
- ethanoic acid; trimethyl phosphite
- [(2R,3R,4S,5R,6S)-4-[tert-butyl(dimethyl)silyl]oxy-6-[[(2S)-6,8-diacetyloxy-3-[(1S)-1-methoxy-2-oxidanylidene-2-[(4S,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]ethyl]-7-methyl-9-oxidanyl-1-oxidanylidene-3,4-dihydro-2H-anthracen-2-yl]oxy]-2-[(4-methylphenyl)sulfonyloxymethyl]-5-phenylsulfanyl-oxan-3-yl] ethanoate
- [(2R,3S,4R,5R,6S)-4-acetyloxy-6-[(2R,3S,4R,5R,6R)-4-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-pent-4-enoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-5-[[(Z)-octadec-11-enoyl]amino]-2-(phenylmethoxymethyl)oxan-3-yl] ethanoate
- 2-[(2S,3R)-2-(hydroxymethyl)-5-oxidanylidene-pyrrolidin-3-yl]ethanoic acid
- N-(2-methyl-3-oxidanylidene-1,2,4-thiadiazol-5-yl)ethanamide
- (2S,3R)-2-azanyl-3-ethanoyl-hexanoic acid
- 2-methyl-1-pentan-3-yloxy-prop-1-en-1-ol
- 1-benzothiophene-4,7-dione
- 1-methoxy-4-(1-methoxyethenyl)benzene
