1-ethenyl-2-ethyl-phenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C=C
Isomeric SMILES
CCC1=C(C2=C(C=C1)C3=CC=CC=C3C=C2)C=C
InChI
InChI=1S/C18H16/c1-3-13-9-11-18-16-8-6-5-7-14(16)10-12-17(18)15(13)4-2/h4-12H,2-3H2,1H3
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-ethenyl-2-hexyl-naphthalene
- 1-ethenyl-2-hexyl-anthracene
- 8-methyl-8-propan-2-yl-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- lithium silver bis(oxidanidyl)-bis(oxidanylidene)chromium
- azane; N-[4-(butylamino)phenyl]hydroxylamine
- N-[4-(butylamino)phenyl]hydroxylamine
- 2-[[(2-aminophenyl)amino]-(2-hydroxyethyl)amino]ethanol
- chloromethylbenzene; N,N-dimethyloctan-1-amine
- disodium; (E)-N'-(2-hydroxyethyl)octadec-9-enehydrazide; 2-sulfobutanedioate
- (E)-N'-(2-hydroxyethyl)octadec-9-enehydrazide
