2,4-bis(chloranyl)-6-[(E)-prop-1-enyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC1=CC(=CC(=C1O)Cl)Cl
Isomeric SMILES
C/C=C/C1=CC(=CC(=C1O)Cl)Cl
InChI
InChI=1S/C9H8Cl2O/c1-2-3-6-4-7(10)5-8(11)9(6)12/h2-5,12H,1H3/b3-2+
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
- N'-[1-ethyl-2-[(E,3E)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium-6-yl]-N-[2-[2-[2-[4-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]hexanediamide iodide
- [(6R)-6-oxidanylcyclohexen-1-yl]-phenyl-methanone
- 1-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanone
- (4aS,10bR)-2,3,4,4a,6,10b-hexahydro-1H-benzo[c][2,6]naphthyridin-5-one
- ethyl (5R)-5-methyl-3-oxidanyl-octanoate
- 2-chloroethyl (Z)-3-cyclopentylprop-2-enoate
- 2,3-diethynyl-1-benzothiophene
- N'-[1-ethyl-2-[(E,3E)-3-(1-ethylquinolin-2-ylidene)prop-1-enyl]quinolin-1-ium-6-yl]-N-[2-[2-[2-[4-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]hexanediamide
- (2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoic acid
- (2R)-3-[15-[(1R,3S)-3-[15-[(2S)-3-oxidanyl-2-[(7R,11R)-3,7,11,15-tetramethylhexadecoxy]propoxy]pentadecyl]cyclopentyl]pentadecoxy]-2-[(7R,11R)-3,7,11,15-tetramethylhexadecoxy]propan-1-ol
