1,3-diethyl-1,2,3,3a-tetrahydropentalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC(C2=CC=CC12)CC
Isomeric SMILES
CCC1CC(C2=CC=CC12)CC
InChI
InChI=1S/C12H18/c1-3-9-8-10(4-2)12-7-5-6-11(9)12/h5-7,9-11H,3-4,8H2,1-2H3
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
- 2-[(E)-1-(diethylamino)-2-phenyl-ethenyl]-N,N-diethyl-2H-1,3-benzoxazol-3-amine
- 2-propan-2-yl-N-[4-[4-[(2-propan-2-ylphenyl)amino]phenyl]phenyl]aniline
- 2-tert-butyl-N-[4-[4-[(2-tert-butylphenyl)-phenyl-amino]phenyl]phenyl]-N-phenyl-aniline
- N-ethyl-N-methyl-ethanamine; 1-phenylheptylbenzene
- 9-(2-ethenylphenyl)anthracene
- 2-[(Z)-1-(diethylamino)-2-phenyl-ethenyl]-N,N-diethyl-1,3-benzothiazol-6-amine
- N,N-dimethylmethanamine; 1,2,2-triphenylethylbenzene
- 1-tert-butyl-4-ethyl-2,3-diisocyanato-benzene
- 2-azanylethyl ethaneperoxoate
- 2-(hydroxymethyl)-3-methyl-but-2-ene-1,4-diol; 2-methylprop-2-enoic acid
