(4-methoxyphenyl) cyanate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OC#N
Isomeric SMILES
COC1=CC=C(C=C1)OC#N
InChI
InChI=1S/C8H7NO2/c1-10-7-2-4-8(5-3-7)11-6-9/h2-5H,1H3
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
- 4-methoxy-N-pyridin-4-yl-benzenesulfonamide
- (E)-N-(morpholin-4-ylcarbamothioyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
- N-[(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)carbamothioyl]-2-methyl-pyrazole-3-carboxamide
- 4-methyl-N-[3-[(4-methylphenyl)carbonylamino]phenyl]benzamide
- 1-(3-chlorophenyl)-3-pyrimidin-2-yl-urea
- N-piperidin-1-ylcarbothioylfuran-2-carboxamide
- N-morpholin-4-ylcarbothioylfuran-2-carboxamide
- N-[(3-nitrophenyl)carbamothioyl]furan-2-carboxamide
- 3,6-bis(bromanyl)pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
- N-[(4-tert-butylcyclohexylidene)amino]-2-(4-methoxyphenyl)ethanamide
