2-[furan-2-yl(oxidanyl)methyl]prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C#N)C(C1=CC=CO1)O
Isomeric SMILES
C=C(C#N)C(C1=CC=CO1)O
InChI
InChI=1S/C8H7NO2/c1-6(5-9)8(10)7-3-2-4-11-7/h2-4,8,10H,1H2
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-ethoxybenzenecarbonitrile
- 1-prop-2-enylcyclohexane-1-carbonitrile
- 2-ethenylspiro[2.5]octan-8-one
- (2R)-2-[bis(phenylmethyl)amino]-1-imidazol-1-yl-propan-1-one
- 7-methoxy-2-(phenylmethyl)-3,4-dihydro-1H-benzo[b][1,7]naphthyridin-5-amine
- 1-[(2-phenyl-1H-imidazol-5-yl)methyl]-4-pyridin-3-yl-piperazine
- N2-ethyl-6-methyl-N4-phenyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine
- N,N-diethyl-2-(2-hydroxyphenyl)-4-methyl-benzenesulfonamide
- 2-[(3,5-dimethoxy-2-phenylsulfanyl-phenyl)methylamino]ethanol
- 1-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3-prop-2-enyl-phenyl]butan-1-one
