tricyclopropylindigane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1[In](C2CC2)C3CC3
Isomeric SMILES
C1CC1[In](C2CC2)C3CC3
InChI
InChI=1S/3C3H5.In/c3*1-2-3-1;/h3*1H,2-3H2;
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
- (E)-6-iodanylhept-5-en-2-one
- 4-ethoxycarbonylbenzene-1,3-dicarboxylic acid
- (3-acetyloxy-4-methanoyl-5-oxidanyl-phenyl) ethanoate
- diethyl (1R,4S)-7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- methyl 2-(2-ethoxy-2-oxidanylidene-ethoxy)benzoate
- methyl 2-(2-methyl-1,3-dioxolan-2-yl)-6-oxidanyl-benzoate
- methyl 4-(3-cyanopyridin-4-yl)benzoate
- hexyl 3,4-bis(oxidanyl)benzoate
- (7'aS)-4'-methoxy-7'a-methyl-spiro[1,3-dioxolane-2,1'-2,3,6,7-tetrahydroindene]-5'-one
- tert-butyl N-[(3S,4S)-4-methyl-4-oxidanyl-2-oxidanylidene-oxan-3-yl]carbamate
