dimethyl(propan-2-yl)indigane
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)[In](C)C
Isomeric SMILES
CC(C)[In](C)C
InChI
InChI=1S/C3H7.2CH3.In/c1-3-2;;;/h3H,1-2H3;2*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
- tert-butyl-ethyl-propan-2-yl-indigane
- copper bis(2-chloroethyl) phosphate
- copper diethyl phosphate
- 4-phenylazanyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
- 2,4-di(propan-2-yl)-1,3,2-dioxaborolane-4,5-dicarboxylate
- 2,4-di(propan-2-yl)-1,3,2-dioxaborolane-4,5-dicarboxylic acid
- 2-methyl-5-phenyl-3-propan-2-yl-1,3,2-oxazaborolidine
- 2-[bis(fluoranyl)methoxy]-6-fluoranyl-benzenecarbonitrile
- 2-[bis(fluoranyl)methoxy]-6-fluoranyl-N'-oxidanyl-benzenecarboximidamide
- 2-[bis(fluoranyl)methoxy]-N'-(cyclopropylmethoxy)-6-fluoranyl-benzenecarboximidamide
