11-methyl-1,2,3,4-tetrahydrochrysene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CCCCC3=C1)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3CCCCC3=C1)C=CC4=CC=CC=C42
InChI
InChI=1S/C19H18/c1-13-12-15-7-3-4-8-16(15)18-11-10-14-6-2-5-9-17(14)19(13)18/h2,5-6,9-12H,3-4,7-8H2,1H3
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
- N-[4-[(2,4-dinitrophenyl)amino]-3-nitro-phenyl]ethanamide
- 4-bromanyl-1-pentyl-bicyclo[2.2.2]octane
- 1-pentylbicyclo[2.2.2]octane-4-carbonyl chloride
- (E)-3-[2-[(E)-2-phenylethenyl]phenyl]prop-2-enoic acid
- methyl (E)-3-(2-azanyl-5-bromanyl-phenyl)prop-2-enoate
- methyl 2-naphthalen-1-ylpropanoate
- methyl 2-[5-(2-methylpropanoyl)naphthalen-1-yl]propanoate
- 2-[5-(2-methylpropanoyl)naphthalen-1-yl]ethanoic acid
- 2-(5-ethylnaphthalen-1-yl)ethanoic acid
- 2-[5-(2-methylpropyl)naphthalen-1-yl]propanoic acid
