4-(prop-2-enylamino)butoxysilicon
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCCCO[Si]
Isomeric SMILES
C=CCNCCCCO[Si]
InChI
InChI=1S/C7H14NOSi/c1-2-5-8-6-3-4-7-9-10/h2,8H,1,3-7H2
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-methyl-4-(2-methylprop-2-enoyloxy)pentan-2-yl]oxysilicon
- (E)-2-methyl-3-(phenylsulfonyl)prop-2-enamide
- triethyl(1-phenylprop-2-enyl)azanium chloride
- 2-methyl-N-(3-sulfamoylnaphthalen-1-yl)prop-2-enamide
- 1,1,2,3-tetrakis(1,2,2,6-tetramethylpiperidin-4-yl)butane-1,2,3,4-tetracarboxylic acid
- (1Z,4E)-N2,N2,N4,N4-tetramethyl-3-naphthalen-1-ylsulfonyl-1,5-diphenyl-penta-1,4-diene-2,4-diamine
- methyl 2-(tert-butylsulfamoyl)-6-(propan-2-ylamino)benzoate
- methyl 2-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]-6-nitro-benzoate
- methyl 2-azanyl-6-[(4,6-dimethoxy-1,3,5-triazin-2-yl)carbamoylsulfamoyl]benzoate
- methyl 2-azanyl-6-(tert-butylsulfamoyl)benzoate
