5-(chloromethyl)acenaphthylene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2C(=C1)C=C3)CCl
Isomeric SMILES
C1=CC2=C(C=CC3=C2C(=C1)C=C3)CCl
InChI
InChI=1S/C13H9Cl/c14-8-11-7-6-10-5-4-9-2-1-3-12(11)13(9)10/h1-7H,8H2
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
- (1R,2S,4R)-2-(chloromethyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- ethyl (Z)-7-azanylidene-2-fluoranyl-6-oxidanylidene-hept-2-enoate
- (1S,2S,6S)-2-azanyl-6-(carboxymethyl)cyclohexane-1-carboxylic acid
- spiro[1H-indole-3,3'-cyclopentane]-1',2-dione
- 3-(3-oxidanylidenebut-1-en-2-yl)-2,3-dihydroisoindol-1-one
- N,N-diethyl-2,2-dimethyl-1,3-dioxolane-4-carboxamide
- 1-cyclopentyl-3H-indol-2-one
- (2R,3R)-N-methyl-3-oxidanyl-2-propyl-heptanamide
- methyl 2-(2-azanyl-6-chloranyl-pyrimidin-4-yl)ethanoate
- 2-azanyl-3-oxidanyl-1-phenyl-propan-1-one hydrochloride
