4-chloranyl-1-(2,3-dimethoxyphenyl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(CCCCl)O
Isomeric SMILES
COC1=CC=CC(=C1OC)C(CCCCl)O
InChI
InChI=1S/C12H17ClO3/c1-15-11-7-3-5-9(12(11)16-2)10(14)6-4-8-13/h3,5,7,10,14H,4,6,8H2,1-2H3
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
- [2,6-bis(chloranyl)-4-methoxy-phenyl]-propan-2-yl-tin(2+)
- 2,3-dihydro-1,4-benzothiazin-4-amine hydrochloride
- [3-bromanyl-2-(3-chloranylpropylsulfanyl)phenyl]diazane
- 3,4-dihydro-2H-1,5-benzothiazepin-5-amine hydrochloride
- 4-fluoranyl-N-(2-methylsulfonylethyl)benzamide
- 1-(2-azanyl-4-bromanyl-phenyl)-4-chloranyl-butan-1-one
- 2-benzamidoethyl methanesulfonate
- 4-[5-(hydroxymethyl)-4,5-dihydro-1,2-oxazol-3-yl]benzenecarbonitrile
- 1-[(Z)-5-chloranylpent-2-en-2-yl]-4-fluoranyl-benzene
- 1-(2-azanyl-5-fluoranyl-phenyl)-4-chloranyl-butan-1-one
