(1Z)-3-(2-ethenylphenoxy)cyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=CC=CC=C1OC2CCCCCC=C2
Isomeric SMILES
C=CC1=CC=CC=C1OC/2CCCCC/C=C2
InChI
InChI=1S/C16H20O/c1-2-14-10-8-9-13-16(14)17-15-11-6-4-3-5-7-12-15/h2,6,8-11,13,15H,1,3-5,7,12H2/b11-6-
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
- 2-methyl-N-(6-oxidanylidene-3,7-dihydropurin-2-yl)propanamide
- 2-(4-fluorophenyl)-2-methyl-1,3-dithiane
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopentan-1-one
- (1R,2R,3R)-3-[tert-butyl(dimethyl)silyl]cyclohex-4-ene-1,2-diol
- (1'S,4'S)-4',7',7'-trimethylspiro[1,3-dithiolane-2,3'-bicyclo[2.2.1]heptane]
- (2-methoxy-5,5-dimethyl-2-oxidanylidene-1,2$l^{5}-oxaphosphol-4-yl) thiohypochlorite
- 2-(2-chloroethyl)-2-phenyl-1,3-oxathiolane
- 1-diethoxyphosphoryl-3-methyl-butan-1-one
- thieno[2,3-f][1,3]benzodioxole-6-carboxylic acid
- 2-phenylselanylpropanoic acid
