5-methyl-3-(7-methyloctylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC(=O)C2NCCCCCCC(C)C
Isomeric SMILES
CC1=CC2=C(C=C1)NC(=O)C2NCCCCCCC(C)C
InChI
InChI=1S/C18H28N2O/c1-13(2)8-6-4-5-7-11-19-17-15-12-14(3)9-10-16(15)20-18(17)21/h9-10,12-13,17,19H,4-8,11H2,1-3H3,(H,20,21)
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-[(3-chloranyl-4-oxidanyl-phenyl)carbonylamino]-2-phenyl-ethanoic acid
- N-(2,3-dimethylcyclohexyl)-3,4-dihydro-2H-thiochromen-4-amine
- 3-(pyridin-2-ylmethyl)-5-pyrrolidin-2-yl-1,2,4-oxadiazole
- N-[2-(cyclohexen-1-yl)ethyl]-1-(4-ethylphenyl)ethanamine
- [2,5-bis(bromanyl)phenyl]-[3-(trifluoromethyl)phenyl]methanamine
- 3-chloranyl-N-[1-(4-methyl-3-nitro-phenyl)ethyl]aniline
- N-(pyridin-3-ylmethyl)-1,2,3,4-tetrahydroisoquinoline-3-carboxamide
- 2-(3-bicyclo[2.2.1]heptanyl)-1-(4-butylphenyl)ethanamine
- 2,4,5-tris(chloranyl)-N-(5-methylhexan-2-yl)aniline
- [2,3-bis(chloranyl)phenyl]-(2,3,4,5,6-pentamethylphenyl)methanamine
