1-butoxy-1-prop-2-enyl-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1(C=CC2=CC=CC=C21)CC=C
Isomeric SMILES
CCCCOC1(C=CC2=CC=CC=C21)CC=C
InChI
InChI=1S/C16H20O/c1-3-5-13-17-16(11-4-2)12-10-14-8-6-7-9-15(14)16/h4,6-10,12H,2-3,5,11,13H2,1H3
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
- 1,6-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
- tert-butyl (3R)-5-methyl-3-[[(2S)-1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-methylidene-hexanoate
- 9-[4-[9,9-dioctyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]phenyl]carbazole
