1,2,3,4,5,6,7,8-octahydrophenanthrene-9-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=C(C3=C2CCCC3)C#N
Isomeric SMILES
C1CCC2=C(C1)C=C(C3=C2CCCC3)C#N
InChI
InChI=1S/C15H17N/c16-10-12-9-11-5-1-2-6-13(11)15-8-4-3-7-14(12)15/h9H,1-8H2
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
- 4a-ethyl-3-methyl-2-phenyl-7-[[5-(2-piperidin-1-ylethyl)-1,2,4-oxadiazol-3-yl]methoxy]-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol
- 2-phenyl-4a-propyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol
- N-[[3-[[4b-ethyl-6-methyl-6,7-bis(oxidanyl)-7-phenyl-8,8a,9,10-tetrahydro-5H-phenanthren-2-yl]oxymethyl]-1,2,4-oxadiazol-5-yl]methyl]ethanamide
- 4a-ethyl-3-methyl-7-[(2-methylpyridin-3-yl)methoxy]-2,3-bis(oxidanyl)-2-phenyl-1,4,10,10a-tetrahydrophenanthren-9-one
- 4a-ethyl-3-methyl-7-(4-oxidanylbutoxy)-2-phenyl-4,9,10,10a-tetrahydro-1H-phenanthrene-2,3-diol
- 4a-ethyl-3,9,9-trimethyl-2-phenyl-1,4,10,10a-tetrahydrophenanthrene-2,3,7-triol
- 7-ethoxy-4b-ethyl-6,10-dihydro-5H-phenanthrene-2-carbonitrile
- ethyl 6-azanyl-9-[(3-chlorophenyl)methyl]pyrido[3,4-b]indole-3-carboxylate
- ethyl 9-[(4-fluorophenyl)methyl]pyrido[3,4-b]indole-3-carboxylate
- trisodium phosphonomethanoate
