3,4-dimethoxybenzenecarbonitrile oxide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C#[N+][O-])OC
Isomeric SMILES
COC1=C(C=C(C=C1)C#[N+][O-])OC
InChI
InChI=1S/C9H9NO3/c1-12-8-4-3-7(6-10-11)5-9(8)13-2/h3-5H,1-2H3
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
- methyl 6-methylfuro[2,3-b]pyrrole-5-carboxylate
- 1-(5-oxidanylidenepentan-2-yl)pyrrole-2-carbaldehyde
- 3-azanylidene-5,6-bis(4-bromanylphenoxy)isoindol-1-amine
- [(2R)-2-acetyloxy-2-[(2S,3S,4R,5S)-3,4-diacetyloxy-5-phenylselanyl-oxolan-2-yl]ethyl] ethanoate
- (2E)-1-azido-3,7-dimethyl-octa-2,6-diene
- 4-methyl-N-trimethylsilyl-aniline
- (3aR,5R,6R,6aR)-5-[(1S)-1-azido-2-(triphenylmethyl)oxy-ethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- 2-[7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-pyrrolidin-2-yl]heptyl]cyclohex-2-en-1-one
- (2R,4aR,6S,7S,8S,8aS)-7-[(3S,4S)-3,4-diphenylpyrrolidin-1-yl]-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-ol
- methyl 3-[(3-methoxyphenyl)carbamoylamino]-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzoate
