1-(chloromethyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC=C3CCl
InChI
InChI=1S/C15H11Cl/c16-10-12-5-3-7-15-13-6-2-1-4-11(13)8-9-14(12)15/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
- 4-bromanyl-6,7-dimethyl-2,1,3-benzoxadiazole
- 3-[(2-bromanylcyclopenten-1-yl)methylideneamino]propanenitrile
- (2S,3R,4R,5S)-4-azido-5-(hydroxymethyl)-2-(2H-1,2,3,4-tetrazol-5-yl)oxolan-3-ol
- (4S)-4-[2-[2,4-bis(fluoranyl)phenyl]ethyl]-1,3-oxazolidin-2-one
- 4-(benzotriazol-2-yl)benzene-1,3-diol
- 3-azanyl-4-azanylidene-chromeno[3,4-c]pyridin-5-one
- methyl 2-(naphthalen-2-ylmethylideneamino)ethanoate
- 8-methoxy-6,11-dihydrobenzo[c][1,5]benzoxazepine
- 1-methyl-4-(2-phenylethanoyl)pyrrole-2-carbaldehyde
- methyl 6-(4-methylphenyl)pyridine-3-carboxylate
