1-(cyclopropylidenemethyl)-4-methoxy-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C=C2CC2
Isomeric SMILES
COC1=CC=C(C=C1)C=C2CC2
InChI
InChI=1S/C11H12O/c1-12-11-6-4-10(5-7-11)8-9-2-3-9/h4-8H,2-3H2,1H3
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
- hexadeca-1,3,5,7,9,11,13,15-octayne
- (3R,4R,5S)-3,4-dimethylheptane-3,5-diol
- trimethyl-[[(2S)-pyrrolidin-2-yl]methyl]azanium hydroxide
- (3aS,7aS)-7a-methyl-4,5,6,7-tetrahydro-3aH-inden-1-one
- (3aR,7aS)-3a,4,5,6,7,7a-hexahydro-3H-benzo[c][1,2]dithiole
- 3-propyl-3-azabicyclo[2.1.1]hexane-4-carbonitrile
- (5S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-5-carbonitrile
- tert-butyl (2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-[[(2S)-1-[(2S)-3-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-[[(2S,3R)-3-oxidanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]propanoate
- [(2R,3R,4S,5R,6S)-4,5-diacetyloxy-6-[(2S,3R,4S,5R)-4-acetyloxy-2-[(2R,3R,4S,5R,6R)-2,3,5-triacetyloxy-6-methyl-oxan-4-yl]oxy-5-[(2R,3R,4R,5R,6R)-4,5,6-triacetyloxy-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-methyl-oxan-2-yl]oxy-oxan-2-yl]oxy-oxan-3-yl]oxy-2-methyl-oxan-3-yl] ethanoate
- tert-butyl-[dimethyl-(2,3,4,5-tetramethylcyclopentyl)silyl]azanide; carbanide; methyl-tris[2,3,4,5-tetrakis(fluoranyl)-6-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenyl]boranuide; titanium(4+)
