1-chloranyl-4-(2-methylidenecyclopropyl)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CC1C2=CC=C(C=C2)Cl
Isomeric SMILES
C=C1CC1C2=CC=C(C=C2)Cl
InChI
InChI=1S/C10H9Cl/c1-7-6-10(7)8-2-4-9(11)5-3-8/h2-5,10H,1,6H2
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
- (2S)-4-methoxy-2-methyl-4-oxidanylidene-butanoic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoic acid
- (1R,5S)-5-prop-1-en-2-ylcyclohex-2-ene-1,2-diol
- 4-[(1S)-1-oxidanylprop-2-ynyl]benzenecarbonitrile
- 7a-(methoxymethyl)-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazole
- 2-acetyloxybenzoic acid; (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-2-ethyl-13-[(2R,4R,5S,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-1-oxa-6-azacyclopentadecan-15-one
- tert-butyl-[(2S)-2-[(2R,5S)-5-[(Z,2R,3R,4R,5R,10S)-4-methyl-10-phenylmethoxy-3,5-bis(triethylsilyloxy)tridec-8-en-2-yl]oxolan-2-yl]propoxy]-diphenyl-silane
- methyl (3R,4S)-3-(4-fluorophenyl)-8-[3-[[2-oxidanylidene-2-[2-(triphenylmethyl)sulfanylethylamino]ethyl]-[2-(triphenyl-$l^{4}-sulfanyl)ethyl]amino]propyl]-8-azabicyclo[3.2.1]octane-4-carboxylate
- disodium; bis(chloranyl)-(2-phenylethenylidene)ruthenium; 2-diphenylphosphanylbenzenesulfinate
- 2-diphenylphosphanylbenzenesulfinic acid
