phenoxymethoxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCOCO
Isomeric SMILES
C1=CC=C(C=C1)OCOCO
InChI
InChI=1S/C8H10O3/c9-6-10-7-11-8-4-2-1-3-5-8/h1-5,9H,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-(2-oxidanylidenebutylamino)cycloheptan-1-one
- 3,5-dimethyl-2-oxidanyl-hexanoic acid
- 3-methyl-2-oxidanyl-4-phenyl-butanoic acid
- 5-[[azanyl(nitramido)methylidene]amino]-2-methyl-pentanoic acid
- 2-methyl-N-[1-(methylamino)-1-oxidanylidene-propan-2-yl]butanamide
- N-[5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-1-[[3-oxidanyl-4-oxidanylidene-1-phenyl-4-(propylamino)butan-2-yl]amino]pentan-2-yl]-10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanamide
- N-[5-[[azanyl(nitramido)methylidene]amino]-1-oxidanylidene-1-[[3-oxidanyl-4-oxidanylidene-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]amino]pentan-2-yl]-10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanamide
- 10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-N-[1-oxidanylidene-1-[[3-oxidanyl-4-oxidanylidene-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]amino]heptan-2-yl]decanamide
- N-[5-(1-azanylethylideneamino)-1-[[3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]-10-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-cyclopentyl-decanamide
- 10-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-[[3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]amino]-1-oxidanylidene-heptan-2-yl]-2-cyclopentyl-decanamide
