2-[(E)-2-isocyanoethenyl]-4-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)O)C=C[N+]#[C-]
Isomeric SMILES
COC1=CC(=C(C=C1)O)/C=C/[N+]#[C-]
InChI
InChI=1S/C10H9NO2/c1-11-6-5-8-7-9(13-2)3-4-10(8)12/h3-7,12H,2H3/b6-5+
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
- 2-[3-(2H-1,2,3,4-tetrazol-5-yl)piperidin-1-yl]propanoic acid
- 2-[(E)-2-isocyanoethenyl]phenol
- 4-bromanyl-2-[(E)-2-isocyanoethenyl]phenol
- ethyl 5-cyano-1,2,3,6-tetrahydropyridine-3-carboxylate
- 3-[(E)-2-isocyanoethenyl]benzene-1,2-diol
- 5-(1-methyl-1,2,4-triazol-3-yl)-1,2,3,6-tetrahydropyridine
- isocyanomethyl dimethyl phosphite
- methyl 3-cyano-5-methyl-4-oxidanylidene-piperidine-1-carboxylate
- 2-[(E)-2-isocyanoethenyl]-1,4-dimethoxy-benzene
- 2-[3-methyl-5-(2H-1,2,3,4-tetrazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoic acid
