3,3-dipentoxyisoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1(C2=CC=CC=C2C(=N1)N)OCCCCC
Isomeric SMILES
CCCCCOC1(C2=CC=CC=C2C(=N1)N)OCCCCC
InChI
InChI=1S/C18H28N2O2/c1-3-5-9-13-21-18(22-14-10-6-4-2)16-12-8-7-11-15(16)17(19)20-18/h7-8,11-12H,3-6,9-10,13-14H2,1-2H3,(H2,19,20)
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
- 3-azanylidene-6-chloranyl-benzo[g]isoindol-1-amine
- 6'-ethoxyspiro[1,2-dioxane-3,3'-isoindole]-1'-amine
- 3,3-diethoxy-5-nitro-isoindol-1-amine
- N4',N4'-diethylspiro[1,2-dioxane-3,3'-isoindole]-1',4'-diamine
- 3,3,5-triethoxyisoindol-1-amine
- 3-azanylidene-6-trimethylsilyl-benzo[g]isoindol-1-amine
- 7-butoxy-3,3-diethoxy-isoindol-1-amine
- 5'-methoxyspiro[1,3-dioxolane-2,3'-isoindole]-1'-amine
- 3-azanylidene-7-hexoxy-isoindol-1-amine
- 6-(2,4-dimethylpentoxy)-3,3-dimethoxy-isoindol-1-amine
