1-nitro-2-prop-2-enoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOC1=CC=CC=C1[N+](=O)[O-]
Isomeric SMILES
C=CCOC1=CC=CC=C1[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-2-7-13-9-6-4-3-5-8(9)10(11)12/h2-6H,1,7H2
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
- 8-fluoranyl-1,3,4,5-tetrahydro-1-benzazepin-2-one
- (4R)-4-ethyl-4-methyl-1,2,3-oxathiazinane 2,2-dioxide
- 2-(4-chlorophenyl)sulfonyl-1H-pyrrole
- 1-(2,4-dimethyl-1-propan-2-yl-pyrrol-3-yl)ethanone
- methyl (2S,3S)-3-phenylpyrrolidin-1-ium-2-carboxylate chloride
- 6-chloranyl-2-(4-methylphenyl)-1H-indole
- 3-butyltellanylpropanal
- 2-iodanylprop-2-enyl methyl carbonate
- 2,6-bis(trifluoromethyl)benzaldehyde
- N-[(2-bromophenyl)methyl]-2-methyl-propan-2-amine
