tetraethoxyindiganuide
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Descriptors Computed from Structure
Canonical SMILES:
CCO[In-](OCC)(OCC)OCC
Isomeric SMILES
CCO[In-](OCC)(OCC)OCC
InChI
InChI=1S/4C2H5O.In/c4*1-2-3;/h4*2H2,1H3;/q4*-1;+3
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
- N-(4-chloranyl-2-oxidanyl-phenyl)-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide
- 4-methyl-2-methylidene-pent-4-enoic acid
- 2-(4-methylphenyl)-N-[4-[methyl-[2-[(4-piperazin-1-ylsulfonylphenyl)methoxy]phenyl]carbamoyl]phenyl]benzamide
- 3-phenoxyoxolan-2-ol
- 4-(aminomethyl)-1,3-dioxolan-2-one
- 6-[2-[[3-methoxy-4-[(2-phenylphenyl)carbonylamino]phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoic acid
- ethenyl ethanoate; prop-1-en-2-yl ethanoate
- 1,3,5-triazine-2,4,6-triamine
- N-(4-chloranyl-2-phenylmethoxy-phenyl)-2-methoxy-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]benzamide
- N-methyl-N-(2-methylphenyl)-4-nitro-benzamide
