3,4-diethylbicyclo[3.1.0]hexa-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC2=C1CC
Isomeric SMILES
CCC1=CC2=CC2=C1CC
InChI
InChI=1S/C10H12/c1-3-7-5-8-6-10(8)9(7)4-2/h5-6H,3-4H2,1-2H3
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
- bis(oxidanidyl)phosphanyloxy-(4-phenylphenyl)phosphinite
- bis(oxidanyl)phosphanyloxy-(4-phenylphenyl)phosphinous acid
- (2,3-ditert-butylphenyl) dihydrogen phosphite
- 3-methoxy-2-[(E)-2-(3-methoxythiophen-2-yl)ethenyl]thiophene
- 2,3-bis(hydroxymethyl)-4-(methylamino)-1,3-bis(oxidanyl)butane-2-sulfonic acid
- methyl N-[[3-[[3,7-bis(dimethylamino)-10H-phenothiazin-1-yl]carbonyl-methyl-amino]phenyl]methyl]carbamate
- 1-(2-propylphenyl)ethanamine
- 4-(4-azanyl-2-tert-butyl-phenyl)-3-tert-butyl-aniline
- [2-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenyl]methanamine
- 2,3-dimethyl-4-propyl-aniline
