2-ethyl-1-methyl-phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C
Isomeric SMILES
CCC1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C
InChI
InChI=1S/C17H16/c1-3-13-8-11-17-15(12(13)2)10-9-14-6-4-5-7-16(14)17/h4-11H,3H2,1-2H3
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
- 1-nitrosoanthracene-9,10-dione
- 5-chloranyl-2-phenyl-1H-pyrimidine-4,6-dione
- methanol; phenazine
- 2,5-diphenylisoindole
- 5-(4-fluorophenyl)-1,3-thiazole
- 2-azanyl-1,5-bis(oxidanyl)anthracene-9,10-dione
- 4-methyl-5-phenyl-1,3-thiazole
- 2-[[1,4-bis(oxidanylidene)-3-phenylazanyl-naphthalen-2-yl]-phenyl-amino]-3-phenylazanyl-naphthalene-1,4-dione
- phenyl-[4-(phenylcarbonyl)naphthalen-1-yl]methanone
- 3-methyl-2,4-diphenyl-furan
