2-[(Z)-pent-2-enyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC1=CC=CO1
Isomeric SMILES
CC/C=C\CC1=CC=CO1
InChI
InChI=1S/C9H12O/c1-2-3-4-6-9-7-5-8-10-9/h3-5,7-8H,2,6H2,1H3/b4-3-
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)-2-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-2-en-1-ol
- (E)-2-(4-chlorophenyl)sulfonyl-3-methoxy-prop-2-enenitrile
- N-butylfuran-2-carbothioamide
- [4-[(E)-4-[4-[2,2-bis(chloranyl)ethanoyloxy]phenyl]hex-3-en-3-yl]phenyl] 2,2-bis(chloranyl)ethanoate
- N-phenylfuran-2-carbothioamide
- (Z)-3-(4-acetyloxyphenyl)-1-diazonio-prop-1-en-2-olate
- (2E)-2-(1,3-thiazolidin-2-ylidene)-1-thiophen-2-yl-ethanone
- N-(4-methylphenyl)furan-2-carbothioamide
- methyl 4-propan-2-ylidene-2-[(E)-prop-1-enyl]cyclopentane-1-carboxylate
- (3E,5E)-8-methyl-7-propan-2-yl-nona-3,5,7-trien-2-one
