9-(2-methoxyethoxy)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=C2C=CC=CC2=CC3=CC=CC=C31
Isomeric SMILES
COCCOC1=C2C=CC=CC2=CC3=CC=CC=C31
InChI
InChI=1S/C17H16O2/c1-18-10-11-19-17-15-8-4-2-6-13(15)12-14-7-3-5-9-16(14)17/h2-9,12H,10-11H2,1H3
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-azidocyclopentan-1-one
- (E)-1-(dioxidanyl)-4,4-dimethyl-pent-2-ene
- N-(6-oxidanylidenecyclohexen-1-yl)ethanamide
- 4-nitro-N-propyl-aniline
- N-(7-oxidanylidenecyclohepten-1-yl)ethanamide
- N-(2-methylpropyl)-4-nitro-aniline
- trimethyl(1-pyridin-1-ium-1-ylpropoxy)silane
- N-hexyl-4-nitro-aniline
- trimethyl(1-pyridin-1-ium-1-ylbutoxy)silane
- chloranyl(methoxy)phosphinic acid
