3-(2-diethylaminoethylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCNC1C2=CC=CC=C2NC1=O
Isomeric SMILES
CCN(CC)CCNC1C2=CC=CC=C2NC1=O
InChI
InChI=1S/C14H21N3O/c1-3-17(4-2)10-9-15-13-11-7-5-6-8-12(11)16-14(13)18/h5-8,13,15H,3-4,9-10H2,1-2H3,(H,16,18)
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-bromanyl-3-(2-diethylaminoethylamino)-1,3-dihydroindol-2-one
- N',N'-diethyl-N-(4-phenylbutan-2-yl)ethane-1,2-diamine
- N-[1-(4-bromophenyl)ethyl]-N',N'-diethyl-ethane-1,2-diamine
- N-[1-(3-bromophenyl)ethyl]-N',N'-diethyl-ethane-1,2-diamine
- N',N'-diethyl-N-[1-(4-methylphenyl)ethyl]ethane-1,2-diamine
- N',N'-diethyl-N-(1-naphthalen-1-ylethyl)ethane-1,2-diamine
- 4-[1-(2-diethylaminoethylamino)ethyl]phenol
- N-[1-(4-chlorophenyl)ethyl]-N',N'-diethyl-ethane-1,2-diamine
- N',N'-diethyl-N-[1-(2-methoxyphenyl)ethyl]ethane-1,2-diamine
- 4-[1-(2-diethylaminoethylamino)ethyl]benzenecarbonitrile
