diethoxy(diethyl)indiganuide
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Descriptors Computed from Structure
Canonical SMILES:
CCO[In-](CC)(CC)OCC
Isomeric SMILES
CCO[In-](CC)(CC)OCC
InChI
InChI=1S/2C2H5O.2C2H5.In/c2*1-2-3;2*1-2;/h2*2H2,1H3;2*1H2,2H3;/q2*-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
- sodium; indium(3+); mercury(2+)
- methyl 3-oxidanylidene-4,4-diphenyl-pentanoate
- N-[5-(4-aminophenyl)-2H-1,3,4-thiadiazol-3-yl]-2-(3-tert-butyl-4-oxidanyl-phenoxy)butanamide
- methyl 4-methyl-3-oxidanylidene-4-phenoxy-pentanoate
- methyl 4-methyl-3-oxidanylidene-4-phenyl-pentanoate
- 4-(3-decyl-1,2,4-triazol-1-yl)aniline
- 5-(1-hexadecyl-6-methylsulfonyl-benzimidazol-2-yl)-2-methoxy-aniline
- 2-chloranyl-5-(1-hexadecylbenzimidazol-2-yl)aniline
- 2-(3-aminophenyl)-N-tetradecyl-1,3-benzoxazol-5-amine
- methyl 4-methyl-4-methylsulfanyl-3-oxidanylidene-pentanoate
