3-hex-1-ynyl-3-oxidanyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC#CC1(C2=CC=CC=C2NC1=O)O
Isomeric SMILES
CCCCC#CC1(C2=CC=CC=C2NC1=O)O
InChI
InChI=1S/C14H15NO2/c1-2-3-4-7-10-14(17)11-8-5-6-9-12(11)15-13(14)16/h5-6,8-9,17H,2-4H2,1H3,(H,15,16)
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
- 9-[[4-(trifluoromethyl)phenyl]methylamino]-1,2,3,4-tetrahydroacridin-1-ol
- 3-hex-1-ynyl-1-methyl-3-oxidanyl-indol-2-one
- 9-[4,4-bis(4-fluorophenyl)butylamino]-1,2,3,4-tetrahydroacridin-1-ol
- 3-hex-1-ynyl-5-nitro-3-oxidanyl-1H-indol-2-one
- 9-(3-phenoxypropylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 9-[(3-chlorophenyl)methylamino]-1,2,3,4-tetrahydroacridin-1-ol
- 9-(4,4-diphenylbutylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 2,6-bis(azanyl)-3-(2-azanylpropanoyl)-4-[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]-3,4-dimethyl-5-oxidanylidene-2-pyrrolidin-2-ylcarbonyl-nonanedioic acid
- 9-(methylamino)-1,2,3,4-tetrahydroacridin-1-ol
- 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol
