4-ethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1C3=CC=CC=C3C=C2
Isomeric SMILES
CCC1=CC=CC2=C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C16H14/c1-2-12-7-5-8-14-11-10-13-6-3-4-9-15(13)16(12)14/h3-11H,2H2,1H3
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
- 3-cyclopentyl-2-[2-(2-methoxyethylamino)-1,3-thiazol-4-yl]-1-methyl-indole-6-carboxylic acid
- (2S)-2,6-bis(azanyl)hexanoic acid; niobium; potassium; silicon; tungsten; nonacontahydrate
- 3-cyclopentyl-1-methyl-2-[2-(2-methylpropanoylamino)-1,3-thiazol-4-yl]indole-6-carboxylic acid
- 3-cyclopentyl-2-[2-(3,3-dimethylbutanoylamino)-1,3-thiazol-4-yl]-1-methyl-indole-6-carboxylic acid
- 3-cyclopentyl-2-[2-(2,2-dimethylpropanoylamino)-1,3-thiazol-4-yl]-1-methyl-indole-6-carboxylic acid
- 2-(2-azanyl-1,3-thiazol-4-yl)-3-cyclohexyl-1-methyl-indole-6-carboxylic acid
- (2S)-2,6-bis(azanyl)hexanoic acid; niobium; potassium; silicon; tungsten; nonacontahydrate
- phosphane; potassium; tungsten; doheptacontahydrate
- beryllium trifluoride
- niobium; potassium; dotriacontahydrate
