2-chloranyl-3-ethoxy-phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1Cl)O
Isomeric SMILES
CCOC1=CC=CC(=C1Cl)O
InChI
InChI=1S/C8H9ClO2/c1-2-11-7-5-3-4-6(10)8(7)9/h3-5,10H,2H2,1H3
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
- 2,2-bis(chloranyl)-N-[2-[3-(1H-indol-3-yl)quinolin-2-yl]carbonylphenyl]ethanamide
- 6-(2,4-dichlorophenyl)-4,4-dimethyl-2-phenyl-5,6-dihydro-1,3-oxazine
- 4-methoxyheptan-2-one
- N-(2-ethenoxyethyl)propanamide
- N-(2-ethenoxyethyl)-2-methyl-propanamide
- N-(2-ethenoxyethyl)pentanamide
- N-(2-ethenoxyethyl)benzamide
- (E)-4-(2-phenyl-1H-indol-3-yl)but-3-en-2-one
- 1-(2,2-dimethyl-5-propan-2-ylidene-cyclopentyl)-3-methyl-but-2-en-1-one
- 3-(2,5-diphenyl-3,4-dihydropyrazol-3-yl)-1H-indole
