3-ethyl-2,3,3a,4-tetrahydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CCC2=CC=CCC12
Isomeric SMILES
CCC1CCC2=CC=CCC12
InChI
InChI=1S/C11H16/c1-2-9-7-8-10-5-3-4-6-11(9)10/h3-5,9,11H,2,6-8H2,1H3
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
- 1-propan-2-yl-4,5,6,7,8,9,10,10a-octahydro-1H-cyclopenta[9]annulen-2-one
- (10Z,12Z)-1,3-dimethyl-1,2,3,3a,4,5,6,7,8,9-decahydrocyclopenta[11]annulene
- 1,3-di(propan-2-yl)-4,5,6,7,8,9,10,10a-octahydro-1H-cyclopenta[9]annulen-2-one
- 1,3-diethyl-1,2,3,3a-tetrahydropentalene
- 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
