2-(phenylmethyl)-2,5-dihydrofuran
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(O1)CC2=CC=CC=C2
Isomeric SMILES
C1C=CC(O1)CC2=CC=CC=C2
InChI
InChI=1S/C11H12O/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h1-7,11H,8-9H2
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
- diethyl(pentyl)stannanylium; 7,7-dimethyloctanoate
- 7,7-dimethyl-2,2,3-triphenyl-octanoate; lead
- 7,7-dimethyl-2,2,3-triphenyl-octanoic acid
- [2-(dimethylaminomethylideneamino)phenyl] N-methylcarbamate hydrochloride
- [2-(dimethylaminomethylideneamino)phenyl] N-methylcarbamate
- ethyl N-(2-ethylbutanoyl)-N-methyl-carbamate
- (2-chloranyl-6-oxidanyl-phenyl)mercury hydrate
- N-(3-methoxypropyl)-6-methylsulfanyl-1,2,3-triazin-4-amine
- 5-butyldodecan-5-yltin(3+) bromide
- 5-butyldodecan-5-yltin(3+)
