9-(chloromethyl)phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCl
InChI
InChI=1S/C15H11Cl/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(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
- N',N'-dimethylpyridine-4-carbohydrazide
- N-bis(chloranyl)phosphoryl-4-chloranyl-5-nitro-pyrimidin-2-amine
- cyclopropyl(diethoxyphosphoryl)methanone
- 1-nitro-4-(4-nitrophenyl)sulfinyl-benzene
- 3-phenylpentane-1,3,5-tricarbonitrile
- 2,5-bis(bromomethyl)benzenesulfonic acid
- 1-(aminocarbamoylamino)-3-azanyl-urea
- 5-(4-nitrophenyl)-1,3,4-thiadiazol-2-amine
- 2,2-diethoxy-N-(pyridin-4-ylmethyl)ethanamine
- N-[3-(hydroxymethyl)phenyl]ethanamide
