(3E)-3-(1-chloranylhexylidene)-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=C1C2=CC=CC=C2NC1=O)Cl
Isomeric SMILES
CCCCC/C(=C\1/C2=CC=CC=C2NC1=O)/Cl
InChI
InChI=1S/C14H16ClNO/c1-2-3-4-8-11(15)13-10-7-5-6-9-12(10)16-14(13)17/h5-7,9H,2-4,8H2,1H3,(H,16,17)/b13-11+
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
- dibenzofuran-4,6-diol
- 2-dec-1-ynyl-4-nitro-aniline
- 4,6-dioctoxydibenzofuran
- (3E)-3-(1-chloranylnonylidene)-5-nitro-1H-indol-2-one
- 2,4-bis(fluoranyl)-6-hept-1-ynyl-aniline
- (2R)-2-azanyl-3-phenyl-propan-1-ol; (2R)-2-methyl-2-(4-phenylmethoxyphenoxy)butanoic acid
- (3E)-3-(1-chloranylhexylidene)-5,7-bis(fluoranyl)-1H-indol-2-one
- (2R)-2-methyl-2-(4-phenylmethoxyphenoxy)butanoic acid
- 2,10-bis[[tert-butyl(dimethyl)silyl]oxy]pentacene-6,13-dione
- N-(2,4,4-trimethylpentan-2-yl)ethenesulfonamide
