3-butyl-3-oxidanyl-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1(C2=CC=CC=C2NC1=O)O
Isomeric SMILES
CCCCC1(C2=CC=CC=C2NC1=O)O
InChI
InChI=1S/C12H15NO2/c1-2-3-8-12(15)9-6-4-5-7-10(9)13-11(12)14/h4-7,15H,2-3,8H2,1H3,(H,13,14)
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
- N1',N1'-dimethylpropane-1,1,3-triamine
- N-[10-(3-chlorophenyl)-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl]ethanamide
- 2-ethylhexyl 2-[[[2-(2-ethylhexoxy)-2-oxidanylidene-ethyl]sulfanylmethyl-oxidanyl-amino]methylsulfanyl]ethanoate
- N-(10-phenyl-3,4-dihydro-2H-pyrimido[1,2-a]indol-10-yl)ethanamide
- 1-[bis(2-methylpropoxy)phosphinothioylsulfanyl]propan-2-ol
- 4-[(E)-dodec-1-enoxy]-4-oxidanylidene-butanoic acid
- [(1R,4R,5R)-1,5-dimethyl-8-oxabicyclo[3.2.1]octan-4-yl]-phenyl-methanone
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)ethanamide
- N-(3,3-dimethyl-10-phenyl-2,4-dihydropyrimido[1,2-a]indol-10-yl)butanamide
- [(1R,4R,5R)-1,5-dimethyl-8-oxabicyclo[3.2.1]octan-4-yl]-(5-methylfuran-2-yl)methanone
