6-bromanyl-3-(cyclohexylamino)-1,3-dihydroindol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2C3=C(C=C(C=C3)Br)NC2=O
Isomeric SMILES
C1CCC(CC1)NC2C3=C(C=C(C=C3)Br)NC2=O
InChI
InChI=1S/C14H17BrN2O/c15-9-6-7-11-12(8-9)17-14(18)13(11)16-10-4-2-1-3-5-10/h6-8,10,13,16H,1-5H2,(H,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
- N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]-3-methyl-aniline
- N-[1-[2,5-bis(fluoranyl)phenyl]ethyl]-3-methyl-aniline
- 3-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]aniline
- N-[1-(4-methylsulfanylphenyl)ethyl]cyclohexanamine
- N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]aniline
- N-phenylthiolan-3-amine
- N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- 3-phenylazanyl-1,3-dihydroindol-2-one
- 5-bromanyl-3-phenylazanyl-1,3-dihydroindol-2-one
- 4-(1-phenylazanylethyl)phenol
