ethoxy(diethyl)indigane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCO[In](CC)CC
Isomeric SMILES
CCO[In](CC)CC
InChI
InChI=1S/C2H5O.2C2H5.In/c1-2-3;2*1-2;/h2H2,1H3;2*1H2,2H3;/q-1;;;+1
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
- 2,4-dimethylpentan-3-imine
- ethane-1,2-diol; 2-methylpentane-2,4-diol
- platinum(2+); tributylphosphane
- S-(3,6-dimethylpyrazin-2-yl) ethanethioate
- azane; chloranylbenzene
- ethanoic acid; pyridin-2-ylmethanethiol
- 2-ethenylcyclohexane-1,1-dicarboxylic acid
- furan-2-ylmethylsulfanyl butanoate
- perchloric acid sulfate
- furan-2-ylmethylsulfanyl (E)-2-methylbut-2-enoate
