2-[(1E)-3-methylbuta-1,3-dienyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C=CC1=CC=CO1
Isomeric SMILES
CC(=C)/C=C/C1=CC=CO1
InChI
InChI=1S/C9H10O/c1-8(2)5-6-9-4-3-7-10-9/h3-7H,1H2,2H3/b6-5+
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
- (2E,4E,6Z,12Z,14E,16E)-7,12-dimethylcycloheptadeca-2,4,6,12,14,16-hexaen-8,10-diyn-1-one
- (2E,4E,6E,8Z,14Z,16E,18E,20E)-9,14-dimethylcyclohenicosa-2,4,6,8,14,16,18,20-octaen-10,12-diyn-1-one
- pentan-2-amine hydrochloride
- penta-1,4-diyn-3-one
- hexan-3-amine hydrochloride
- (4E)-hexa-1,4-dien-3-one
- 4-methylbenzenesulfonate; 2-methyl-5-nitro-isoquinolin-2-ium
- 2-(dimethylcarbamothioylsulfanyl)ethyl N,N-dimethylcarbamodithioate
- 2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-5-ol
- 4,6-dimethyl-1,7-diazabicyclo[3.2.0]hepta-3,6-diene
