3-chloranyl-2-phenylmethoxy-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(CO)CCl
Isomeric SMILES
C1=CC=C(C=C1)COC(CO)CCl
InChI
InChI=1S/C10H13ClO2/c11-6-10(7-12)13-8-9-4-2-1-3-5-9/h1-5,10,12H,6-8H2
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
- 3-iodanyloxetane
- (E)-N,N-diethyl-3-methyl-hept-2-en-1-amine
- 2,4-bis(chloranyl)-1-methyl-5-phenyl-1,5,2,4-diazadiphosphinan-6-one
- 1-(2-methylprop-2-enylsulfanyl)butane
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-phenyl-propan-1-one
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-methoxyphenyl)propan-1-one bromide
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-methoxyphenyl)propan-1-one
- 2-(3-azanyl-1H-isoindol-2-ium-2-yl)-1-(4-bromophenyl)propan-1-one
- 1-(3-azanylidene-1H-isoindol-2-yl)propan-2-one
- 2-(3-azanylidene-1H-isoindol-2-yl)-1-(4-bromophenyl)propan-1-one
