phenylmethoxymethoxymethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCOCO
Isomeric SMILES
C1=CC=C(C=C1)COCOCO
InChI
InChI=1S/C9H12O3/c10-7-12-8-11-6-9-4-2-1-3-5-9/h1-5,10H,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
- (2R,3R,6R)-6-methyl-5-oxidanylidene-2-[(1R)-1,2,3-tris(oxidanyl)propyl]morpholine-3-carbaldehyde
- 2-dodecylcyclobutan-1-one
- 2-[cyclopenta-2,4-dien-1-ylidene(oxidanyl)methyl]benzoic acid
- 6-chloranyl-3-[[ethoxy(methyl)phosphinothioyl]sulfanylmethyl]-[1,3]oxazolo[4,5-b]pyridin-2-one
- 2-(9-oxidanylidenexanthen-4-yl)ethanoic acid
- sodium [bis[6-[bis(phosphonomethyl)amino]hexyl]amino]methylphosphonic acid
- 9H-fluoren-9-ylmethyl N-azanylcarbamate
- 7-(diethylamino)-3-(1,3-dimethylbenzimidazol-3-ium-2-yl)chromen-2-one; methyl sulfate
- 7-(diethylamino)-3-(1,3-dimethylbenzimidazol-3-ium-2-yl)chromen-2-one
- 6-(2-methoxyethyl)-2,2,5,7-tetramethyl-3H-inden-1-one
