2-(cyclopenten-1-yl)furan
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=CO2
Isomeric SMILES
C1CC=C(C1)C2=CC=CO2
InChI
InChI=1S/C9H10O/c1-2-5-8(4-1)9-6-3-7-10-9/h3-4,6-7H,1-2,5H2
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
- 1-methyl-3,4-dihydropyrrolo[1,2-a]pyrazine
- 1-fluoranyl-4-(2-nitroprop-2-enyl)benzene
- 1,2,5-trimethyl-3-(3-methylbutyl)benzene
- 2-[5-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-pyrrol-3-yl]ethanenitrile
- 1,2,2,3,3,4,5-heptakis(fluoranyl)bicyclo[2.2.2]oct-5-ene
- 1,2-dimethyl-2a,7b-dihydrocyclobuta[b][1]benzothiole-1,2-dicarboxylic acid
- (5-methyl-2-propan-2-yl-cyclohexyl) 3-(dimethylamino)-3-phenyl-propanoate
- 4,6,7,9a-tetrahydro-1H-quinolizine
- 2-(2,3,4,5,6,7-hexahydro-1H-naphthalen-4a-yl)ethanoic acid
- (5-methyl-2-propan-2-yl-cyclohexyl)oxy-di(propan-2-yl)phosphane
