3-(furan-2-yl)hex-5-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(CC#N)C1=CC=CO1
Isomeric SMILES
C=CCC(CC#N)C1=CC=CO1
InChI
InChI=1S/C10H11NO/c1-2-4-9(6-7-11)10-5-3-8-12-10/h2-3,5,8-9H,1,4,6H2
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
- (E)-N,N-diethyl-4,4-dimethyl-pent-2-enamide
- (phenylmethyl) cyclopentene-1-carboxylate
- ethyl 3-[(E)-2-phenylethenyl]hex-5-enoate
- [(5R,6R)-5-[2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoyloxy]-5,6-dihydrobenzo[c]phenanthren-6-yl] 2-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]oxyethanoate
- 1-[(4S)-4-ethyl-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanone
- N-(7-azabicyclo[4.1.0]heptan-7-yl)benzamide
- (E)-4-chloranylbut-2-en-1-amine hydrochloride
- 3,4-bis(bromanyl)pyrrolidine
- 3-methyl-2,5-dihydro-1H-pyrrole
- 3,4-dimethyl-2,5-dihydro-1H-pyrrole
