tetrabutylindiganuide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[In-](CCCC)(CCCC)CCCC
Isomeric SMILES
CCCC[In-](CCCC)(CCCC)CCCC
InChI
InChI=1S/4C4H9.In/c4*1-3-4-2;/h4*1,3-4H2,2H3;/q;;;;-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
- N2,N4-bis[2,6-di(propan-2-yl)phenyl]-N2,N4-bis[(Z)-4-[2,6-di(propan-2-yl)phenyl]iminopent-2-en-2-yl]-5,7-bis(trimethylsilyl)-1,3-dithia-2,4-dialuminacyclohepta-5,6-diene-2,4-diamine
- [(1R,2R)-2-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphanyloxy-1,2-diphenyl-ethoxy]-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]phosphane; cyclopentane; hexakis(fluoranyl)antimony(1-); propan-2-one; ruthenium(2+)
- hexakis(fluoranyl)antimony(1-); tetrakis(fluoranyl)azanium
- 5-[(Z)-2-(4-chlorophenyl)ethenyl]-4,6,11-trioxa-1-aza-5-germabicyclo[3.3.3]undecane
- sodium tetrakis(2-phenylethynyl)alumanuide
- tetrakis(2-phenylethynyl)alumanuide
- dimethyl-[1-(2-phenylmethoxynaphthalen-1-yl)naphthalen-2-yl]oxy-gallane
- 3-dimethylindiganyloxy-N,N-dimethyl-propan-1-amine
- 3-dimethylindiganyloxy-N,N-dimethyl-propan-1-amine
- (5S)-2,2-dibutyl-5-(1H-indol-3-ylmethyl)-5H-1,3,6,2-benzodioxazastannonin-4-one
