9-(2-chloroethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCl
InChI
InChI=1S/C16H13Cl/c17-10-9-16-14-7-3-1-5-12(14)11-13-6-2-4-8-15(13)16/h1-8,11H,9-10H2
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
- 1-(10-methylanthracen-9-yl)ethanol
- fluoranylmethyl(trimethyl)silane
- triphenyloxidanium tetrafluoroborate
- tris[3,4-bis(bromanyl)phenyl]oxidanium
- 4-[3,4-bis(bromanyl)phenoxy]-1,2-bis(bromanyl)benzene
- 1-bromanyl-3-(3-bromanylphenoxy)benzene
- potassium diphenylazanide
- 10-(phenylmethyl)phenothiazine 5,5-dioxide
- 10-[[3-(trifluoromethyl)phenyl]methyl]phenothiazine 5,5-dioxide
- N-tert-butyl-1-(2-butylpyrrolidin-1-yl)methanimine
