5-(3-oxidanylpropyl)benzene-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1O)O)O)CCCO
Isomeric SMILES
C1=C(C=C(C(=C1O)O)O)CCCO
InChI
InChI=1S/C9H12O4/c10-3-1-2-6-4-7(11)9(13)8(12)5-6/h4-5,10-13H,1-3H2
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
- [(2S)-2-methyl-4-oxidanylidene-2,3-dihydropyran-6-yl]methyl ethanoate
- 8-methoxy-8-oxidanylidene-oct-4-ynoic acid
- azulene-1,3-dicarbaldehyde
- 1-methylpyrazolo[4,3-b]quinoxaline
- 3-methylsulfanyl-2-nitro-aniline
- methyl (2E)-2-[(3R,5R)-3,5-dimethyloxolan-2-ylidene]propanoate
- (4aS,9aR)-4a-methyl-4,6,7,8,9,9a-hexahydro-3H-pyrano[3,2-b]oxepin-2-one
- pent-4-enoyl 2,2-dimethylpropanoate
- (3E)-1-(hydroxymethyl)-3-(methoxymethylidene)cyclohexane-1-carbaldehyde
- (1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-6-yl) methanoate
