3,3-dibutoxyisoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1(C2=CC=CC=C2C(=N1)N)OCCCC
Isomeric SMILES
CCCCOC1(C2=CC=CC=C2C(=N1)N)OCCCC
InChI
InChI=1S/C16H24N2O2/c1-3-5-11-19-16(20-12-6-4-2)14-10-8-7-9-13(14)15(17)18-16/h7-10H,3-6,11-12H2,1-2H3,(H2,17,18)
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
- 5'-methoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 2,3-dihydro-1H-indole; 2-methoxyethanoate
- 3-azanylidene-5-(2-methylhexoxy)isoindol-1-amine
- spiro[1,3-dioxolane-2,3'-isoindole]-1'-amine
- 3-azanylidene-5-tert-butylsulfanyl-isoindol-1-amine
- 3,3-diethoxy-7-hexoxy-isoindol-1-amine
- (3-azanyl-1-azanylidene-isoindol-4-yl)-diethyl-silicon
- 5'-(4-tert-butylphenyl)sulfanyl-4-methyl-spiro[1,3-dioxetane-2,3'-isoindole]-1'-amine
- 5-tert-butyl-3,3-dimethoxy-isoindol-1-amine
- 2,3-dihydro-1H-isoindol-1-ylsilicon
