2-(2-methoxyethoxy)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC1=CC2=CC3=CC=CC=C3C=C2C=C1
Isomeric SMILES
COCCOC1=CC2=CC3=CC=CC=C3C=C2C=C1
InChI
InChI=1S/C17H16O2/c1-18-8-9-19-17-7-6-15-10-13-4-2-3-5-14(13)11-16(15)12-17/h2-7,10-12H,8-9H2,1H3
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-chloranyl-3-(3-chlorophenyl)propanal
- 6-phenoxy-1H-indole-2,3-dione
- 4-butylsulfanylaniline
- tert-butyl N-(3-propan-2-yloxyphenyl)carbamate
- 1-methyl-2-(2-nitro-1-phenyl-ethyl)pyrrole
- 2,3-bis(oxidanylidene)-1H-indole-5-sulfonamide
- 1-methyl-2-(1-nitroheptan-2-yl)pyrrole
- 4-azanyl-N-methyl-N-pyridin-2-yl-benzenesulfonamide
- cyclopropyl-(3,5-dimethylphenyl)methanone
- N,N-diethyl-4-(2-nitro-1-phenyl-ethyl)aniline
