2-propoxybenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC=C1O)O
Isomeric SMILES
CCCOC1=C(C=CC=C1O)O
InChI
InChI=1S/C9H12O3/c1-2-6-12-9-7(10)4-3-5-8(9)11/h3-5,10-11H,2,6H2,1H3
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
- bromic acid; prop-2-enoyloxy prop-2-eneperoxoate
- 3,3-bis(2-methoxyphenyl)propan-1-amine
- bromate carbonate
- 3,3-bis(3-methoxyphenyl)prop-2-en-1-amine
- 2-ethylpentyl 2-methylprop-2-enoate
- 1-(1-bromanyl-3-chloranyl-propyl)-3-fluoranyl-benzene
- prop-2-enoate bromate
- 3,3-bis(3-fluorophenyl)pentan-1-amine
- 1,5-bis(oxidanyl)pentan-2-ylphosphonic acid
- arsenic(3+); azane
