(2-methoxy-4-prop-2-enyl-phenyl) cyanate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CC=C)OC#N
Isomeric SMILES
COC1=C(C=CC(=C1)CC=C)OC#N
InChI
InChI=1S/C11H11NO2/c1-3-4-9-5-6-10(14-8-12)11(7-9)13-2/h3,5-7H,1,4H2,2H3
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
- 2-[[4-[2-(2-chlorophenyl)carbonylphenyl]-5-(2-dimethylaminoethyl)-1,2,4-triazol-3-yl]methyl]isoindole-1,3-dione
- (2-ethyl-4-nitro-phenyl) cyanate
- (2-ethanoylphenyl) cyanate
- 2-[6-(2-chlorophenyl)-8-nitro-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-ethanamine
- 4-methyl-2-sulfanyl-phenol cyanate
- 2-[[5-(2-dimethylaminoethyl)-4-[2-(2-fluorophenyl)carbonylphenyl]-1,2,4-triazol-3-yl]methyl]isoindole-1,3-dione
- 4-cyanatobenzoic acid
- cyclohexane; N-cyclohexylsulfamate
- quinolin-5-yl cyanate
- 2-[8-chloranyl-6-(3-fluorophenyl)-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-1-yl]-N,N-dimethyl-ethanamine
