1-ethenyl-3-phenylmethoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC(=CC=C1)OCC2=CC=CC=C2
Isomeric SMILES
C=CC1=CC(=CC=C1)OCC2=CC=CC=C2
InChI
InChI=1S/C15H14O/c1-2-13-9-6-10-15(11-13)16-12-14-7-4-3-5-8-14/h2-11H,1,12H2
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
- 4-ethenylbicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- N-methoxy-N-methyl-3,4-dinitro-benzamide
- 2-bromanyl-N,N-bis(phenylmethyl)ethanamide
- 9-cyclohexyl-9-phosphabicyclo[4.2.1]nonane
- tert-butyl N-[naphthalen-1-yl-(4-nitrophenyl)amino]carbamate
- (2R)-2-methyl-3-oxidanyl-1-phenyl-propan-1-one
- tert-butyl N-[(4-nitrophenyl)-pyridin-3-yl-amino]carbamate
- cyclopenta-2,4-dien-1-ylidene(methoxy)methanol
- N-[4,5-bis(chloranyl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]-2,2-dimethyl-propanamide
- methyl (2E)-2-(1-methylpyrrolidin-2-ylidene)propanoate
