1-methoxy-2-nitro-3-[(E)-prop-1-enyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=C(C(=CC=C1)OC)[N+](=O)[O-]
Isomeric SMILES
C/C=C/C1=C(C(=CC=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C10H11NO3/c1-3-5-8-6-4-7-9(14-2)10(8)11(12)13/h3-7H,1-2H3/b5-3+
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
- [(2R)-2-oxidanyl-2-phenyl-ethyl] propanoate
- (E)-2-(3-methoxy-6-methyl-1,2,4-triazin-5-yl)-N,N-dimethyl-ethenamine
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[(2R)-2-(methylamino)-3-phenyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentyl]amino]-4-methyl-pentanamide
- 2-methyl-4,7-dihydrofuro[2,3-d][1,2]dioxine
- 4-deuterio-2,3-dimethoxy-pyridine
- (1Z)-1-(5-methyloxolan-2-ylidene)propan-2-one
- (1R,2R)-1-(hydroxymethyl)-2-[(E)-prop-1-enyl]cyclopropane-1-carbaldehyde
- 4,6-dimethyl-7-oxabicyclo[4.1.0]heptan-2-one
- 4-(hydroxymethyl)-2-methyl-cyclohex-2-en-1-one
- (1S,6S)-1-ethylbicyclo[4.1.0]heptan-6-ol
