1-(ethenoxymethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C=COCC1=CC=CC2=CC3=CC=CC=C3C=C21
Isomeric SMILES
C=COCC1=CC=CC2=CC3=CC=CC=C3C=C21
InChI
InChI=1S/C17H14O/c1-2-18-12-16-9-5-8-15-10-13-6-3-4-7-14(13)11-17(15)16/h2-11H,1,12H2
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
- N-[4-[(4-oxidanylidenecyclohexa-1,5-dien-1-yl)amino]phenyl]ethanamide
- N-[4-[(4-methoxyphenyl)amino]phenyl]ethanamide
- 1-(1-bromanylprop-2-ynoxy)-4-nitro-benzene
- N,N'-bis[4-nitro-2-(trifluoromethyl)phenyl]hexa-2,4-diyne-1,6-diamine
- 4-[[2-(4-fluorophenyl)phenyl]methylidene]piperidine hydrochloride
- N,N'-bis(2-methyl-4-nitro-phenyl)hexa-2,4-diyne-1,6-diamine
- 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-methyl-pyrido[1,2-a]pyrimidin-4-one; 2-oxidanylpropane-1,2,3-tricarboxylate
- N,N'-bis(1-phenylethyl)docosa-10,12-diynediamide
- 2-[(2,6-diethylphenyl)amino]-9,10-dimethoxy-7-methyl-6,7-dihydropyrimido[6,1-a]isoquinolin-4-one
- 4-nitro-N-prop-2-ynyl-2-(trifluoromethyl)aniline
