2-chloranylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)Cl
InChI
InChI=1S/C14H9Cl/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)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
- bis(3-methylbutyl)mercury
- ethyl N-(2-methylpropyl)-N-nitroso-carbamate
- 2-tert-butyl-1H-benzimidazole
- N'-(2-diethylaminoethyl)-N,N,N'-triethyl-ethane-1,2-diamine
- bis(2-chloroethyl)-propan-2-yl-azanium chloride
- N,N-bis(2-chloroethyl)propan-2-amine
- 4-[3-(4-aminophenyl)-3-oxidanylidene-propyl]-1,5-dimethyl-2-phenyl-pyrazol-3-one
- (2-oxidanyl-2-phenyl-ethanimidoyl)azanium chloride
- 1-(4-fluorophenyl)-4-(10-methoxy-6-methyl-1,2,4,5-tetrahydroazepino[4,5-b]indol-3-yl)butan-1-one
- 1,2-bis(bromanyl)ethyl ethanoate
