2-phenoxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCO.C1=CC=C(C=C1)OCCO
Isomeric SMILES
C1=CC=C(C=C1)OCCO.C1=CC=C(C=C1)OCCO
InChI
InChI=1S/2C8H10O2/c2*9-6-7-10-8-4-2-1-3-5-8/h2*1-5,9H,6-7H2
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
- 2,3-dimethyl-4-(4-propylphenoxy)carbonyl-benzoate
- 2,3-dimethyl-4-(4-propylphenoxy)carbonyl-benzoic acid
- benzene-1,3-dicarboxylic acid; 4-propylphenol
- ethenyl-methyl-octadecyl-silicon
- bis(phenylmethyl)-prop-2-enyl-silicon
- methyl-octadecyl-prop-2-enyl-silicon
- 2-[[6-azanyl-2-[[2-[2-[[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 6-methylheptanoate; zirconium(4+)
- 2-[3,5-bis(chloranyl)pyridin-2-yl]-4-(4-iodophenyl)-4,5-dihydro-1,3-oxazole
- (E)-3-[1,2-bis(1-oxidanylpropan-2-yl)cyclohexyl]-2-methyl-prop-2-enoate
