1-methoxy-1-prop-2-enyl-indene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1(C=CC2=CC=CC=C21)CC=C
Isomeric SMILES
COC1(C=CC2=CC=CC=C21)CC=C
InChI
InChI=1S/C13H14O/c1-3-9-13(14-2)10-8-11-6-4-5-7-12(11)13/h3-8,10H,1,9H2,2H3
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
- trimethyl-[8-trimethylsilyl-3-(2-trimethylsilylethynyl)oct-3-en-1,5,7-triynyl]silane
- 1-butoxy-1-prop-2-enyl-indene
- 1,6-dimethoxy-1-prop-2-enyl-indene
- 6-fluoranyl-1-methoxy-1-prop-2-enyl-indene
- 1-methoxy-1-prop-2-enyl-5-(trifluoromethyl)indene
- 1-ethenyl-7-(trifluoromethyl)naphthalene
- 1-methoxy-1-prop-2-enyl-6-(trifluoromethyl)indene
- 1-ethoxy-1-prop-2-enyl-indene
- trimethyl-[(E)-10-trimethylsilyldec-5-en-1,3,7,9-tetraynyl]silane
- 9-[4-(7-bromanyl-9,9-dioctyl-fluoren-2-yl)phenyl]carbazole
