1,2,3,4-tetraethylphenanthrene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C2=C1C=CC3=CC=CC=C32)CC)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C2=C1C=CC3=CC=CC=C32)CC)CC)CC
InChI
InChI=1S/C22H26/c1-5-16-17(6-2)19(8-4)22-20-12-10-9-11-15(20)13-14-21(22)18(16)7-3/h9-14H,5-8H2,1-4H3
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
- phenyl-(1',2',3',4'-tetraethylspiro[1H-naphthalene-4,5'-cyclopenta-1,3-diene]-1-yl)methanol
- 2-tert-butyl-1',2',3',4'-tetrapropyl-spiro[2H-naphthalene-1,5'-cyclopenta-1,3-diene]
- N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-1-(2-methylprop-2-enyl)-2-propan-2-yl-cyclohexyl]methanimine
- N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-1-(2-methylprop-2-enyl)-2-propan-2-yl-cyclohexyl]methanimine hydrochloride
- N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enyl-cyclohexyl]methanimine hydrochloride
- N-[2,6-di(propan-2-yl)phenyl]-1-[(2S,5R)-5-methyl-2-propan-2-yl-1-prop-2-enyl-cyclohexyl]methanimine
- tert-butyl 2-[(S)-[[(S)-(4-methylphenyl)sulfinyl]amino]-phenyl-methyl]prop-2-enoate
- tert-butyl (3S)-2-methylidene-3-[[(S)-(4-methylphenyl)sulfinyl]amino]pentanoate
- tert-butyl (3S)-2-methylidene-3-[[(S)-(4-methylphenyl)sulfinyl]amino]hexanoate
- (3R,4S)-3-(phenylsulfanylmethyl)-4-propan-2-yl-azetidin-2-one
