3-butylbenzene-1,2-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)O)O
Isomeric SMILES
CCCCC1=C(C(=CC=C1)O)O
InChI
InChI=1S/C10H14O2/c1-2-3-5-8-6-4-7-9(11)10(8)12/h4,6-7,11-12H,2-3,5H2,1H3
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
- methyl (E)-4-oxidanylidene-4-(prop-2-ynylamino)but-2-enoate
- 4-azanyl-4-methyl-N-oxidanyl-cyclohexa-1,5-diene-1-carboxamide
- (5Z)-5-ethylidene-2-oxidanylidene-oxane-4-carboxylic acid
- N-pyrazin-2-ylpyrazin-2-amine
- 2-ethenyl-2,3-dihydro-1H-quinazolin-4-one
- 6-propyl-1,3-dihydroindol-2-one
- copper(1+); 1,4-diazabicyclo[2.2.2]octane
- 1-carbamimidoyl-1-pyridin-4-yl-guanidine
- 2-cyclobutyl-5-methyl-4-oxidanyl-1H-pyrimidin-6-one
- 2-cyclohexyl-5-methyl-4H-pyrazol-3-one
