(3,4-dimethoxyphenyl) cyanate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)OC#N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)OC#N)OC
InChI
InChI=1S/C9H9NO3/c1-11-8-4-3-7(13-6-10)5-9(8)12-2/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
- (1R,8aR)-1,6-dimethyl-7-methylidene-8,8a-dihydro-1H-[1,3]oxazolo[3,4-a]pyridin-3-one
- methyl 2-cyanoocta-6,7-dienoate
- (3R)-N-methyl-3-oxidanyl-3-phenyl-propanamide
- (E)-3-methoxy-2-(1-prop-2-enoxycyclopropyl)prop-2-enenitrile
- 3-(2-ethynylphenyl)pyridine
- N-prop-2-ynoxy-1-thiophen-2-yl-ethanimine
- 3-[(Z)-4-azidobut-1-enyl]thiophene
- (7S,8R)-8-methyl-7-prop-1-en-2-yl-2,5,6,7-tetrahydro-1H-pyrrolizin-3-one
- (3S,8aS)-3-prop-2-enyl-3,5,6,7,8,8a-hexahydro-1H-indolizin-2-one
- 5-methylidene-3,4-dipropyl-pyrrol-2-one
