1-chloranylanthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Cl
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC=C3Cl
InChI
InChI=1S/C14H9Cl/c15-14-7-3-6-12-8-10-4-1-2-5-11(10)9-13(12)14/h1-9H
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
- [C-[(C-azaniumylcarbonimidoyl)disulfanyl]carbonimidoyl]azanium dibromide
- butyl nonanoate
- ethyl 8-chloranyl-6-oxidanylidene-octanoate
- (7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl-(3-phenylpropyl)azanium chloride
- N-[(7-methoxy-2,3-dihydro-1-benzofuran-2-yl)methyl]-3-phenyl-propan-1-amine
- 2-methylundecan-5-one
- 1-(4-methylsulfonylphenyl)-2-(4-phenylpiperazin-1-yl)ethanone
- copper 2-methoxybenzoate
- (2,2-dimethyl-3H-1-benzofuran-7-yl) N-[[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxycarbonylamino]methylsulfanylmethyl]carbamate
- (3S)-7-chloranyl-3-[(4-hydroxyphenyl)methyl]-5-phenyl-1,3-dihydro-1,4-benzodiazepin-2-one
