5-(2-chloroethyl)-2-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCCl)O
Isomeric SMILES
COC1=C(C=C(C=C1)CCCl)O
InChI
InChI=1S/C9H11ClO2/c1-12-9-3-2-7(4-5-10)6-8(9)11/h2-3,6,11H,4-5H2,1H3
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
- methyl (Z)-8-chloranyloct-7-en-5-ynoate
- 2-bromanyl-2-methyl-pentanedinitrile
- trilithium 2-methanidylhexyl(2-methylprop-2-enyl)azanide
- 1-methyl-5-phenyl-pyrrole-2,3-dione
- (5S,7R,10R)-2-[(2E,4S,6S,7S)-9,9-bis(bromanyl)-7-[tert-butyl(diphenyl)silyl]oxy-2,4,6-trimethyl-nona-2,8-dienoyl]-10-[(E)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-prop-1-enyl]-8-[[tert-butyl(diphenyl)silyl]oxymethyl]-7-methyl-3-oxidanyl-4-oxaspiro[4.5]deca-2,8-dien-1-one
- (2S)-2-[[(2S)-2-[2-[2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-4-phenyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]ethanoyl-[3-[bis(azanyl)methylideneamino]propyl]amino]ethanoylamino]-3-methyl-pentanoyl]amino]-3-cyclohexyl-propanoic acid
- 5-methyl-2-thiophen-2-yl-1,3-thiazole
- 4-chloranyl-1-methyl-3H-indol-2-one
- (2S,3R,4R,5S,6R)-6-[[(2R,3R,4R,5S,6R)-3-acetamido-6-(methoxymethyl)-5-phosphonooxy-4-[10-[(Z)-tetradec-7-enoxy]decoxy]oxan-2-yl]oxymethyl]-4-dodecoxy-5-oxidanyl-3-(3-oxidanylidenetetradecanoylamino)oxane-2-carboxylic acid
- dimethanoyloxyphosphoryl methanoate
