1-(chloromethyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CCl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3CCl
InChI
InChI=1S/C15H11Cl/c16-10-14-7-3-6-13-8-11-4-1-2-5-12(11)9-15(13)14/h1-9H,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
- benzimidazole-1-sulfonyl chloride
- chloranylmethane; diphenylmethanone
- 1,2-bis(methoxymethyl)-3-phenoxy-benzene
- (2-diazo-1H-naphthalen-1-yl) benzenesulfonate
- 2-(6-diazo-5-oxidanyl-5H-naphthalen-1-yl)-4-methyl-benzenesulfonic acid
- 3-tri(propan-2-yl)silylpropyl 2-methylprop-2-enoate
- 2-(4-methanoylphenoxy)ethyl prop-2-enoate; propan-2-ol
- 2-(4-methanoylphenoxy)ethyl prop-2-enoate
- 2-(2-ethenoxyethyl)propanedioate
- 2-(2-ethenoxyethyl)propanedioic acid
