9-(2-chloroethyl)phenanthrene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCCl
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)CCCl
InChI
InChI=1S/C16H13Cl/c17-10-9-13-11-12-5-1-2-6-14(12)16-8-4-3-7-15(13)16/h1-8,11H,9-10H2
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
- 2-[2-(1,2,3,4-tetrazol-2-yl)ethyl]-1,2,3,4-tetrazole
- 1-(2-imidazol-1-ylethyl)pyrazole
- N-(4-methylphenyl)-2-phenyl-aniline
- 1-(2-pyrazol-1-ylethyl)-1,2,4-triazole
- N-(4-methoxyphenyl)-2-phenyl-aniline
- 2-(2-pyrazol-1-ylethyl)-1,2,3,4-tetrazole
- 2-methyl-4,5-bis(oxidanyl)benzaldehyde
- 1-(2-pyrazol-1-ylethyl)indazole
- [1-oxidanyl-2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl] methanesulfonate
- 2-(2-pyrazol-1-ylethyl)indazole
