4-propoxybenzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=C(C=C1)O)O
Isomeric SMILES
CCCOC1=CC(=C(C=C1)O)O
InChI
InChI=1S/C9H12O3/c1-2-5-12-7-3-4-8(10)9(11)6-7/h3-4,6,10-11H,2,5H2,1H3
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
- (2S,3R)-3-(1-ethoxyethoxy)-2-methyl-butan-1-ol
- (3R,5R)-5-methyl-3-(2-oxidanylidenebut-3-enyl)oxolan-2-one
- 4-propyl-3,4-dihydro-2H-chromene
- (2-cyclopropyl-1-methoxy-ethyl)benzene
- 1-phenylhex-5-en-1-ol
- 2-[(1R,5R,8S)-3-oxidanylidene-4-oxabicyclo[3.2.1]octan-8-yl]ethanal
- [2-[(E)-pent-3-enyl]phenyl]methanol
- (1R,5S)-9-oxabicyclo[3.3.2]decane-4,10-dione
- 1-[(1S)-2,2-dimethylcyclopropyl]-2-methoxy-benzene
- (Z)-1-cyclohexyloxy-2-diazonio-ethenolate
