5-methyl-1-[(2-pentoxyphenyl)methyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)C)C(=O)C2=O
Isomeric SMILES
CCCCCOC1=CC=CC=C1CN2C3=C(C=C(C=C3)C)C(=O)C2=O
InChI
InChI=1S/C21H23NO3/c1-3-4-7-12-25-19-9-6-5-8-16(19)14-22-18-11-10-15(2)13-17(18)20(23)21(22)24/h5-6,8-11,13H,3-4,7,12,14H2,1-2H3
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'-[[3-bromanyl-4-[(4-chlorophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(3-methoxyphenyl)propanediamide
- 7-cyclopentyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3-(phenylmethyl)purine-2,6-dione
- ethyl 4-[2-[2-methoxy-4-[[[2-[(4-methoxyphenyl)carbonylamino]-3-methyl-butanoyl]hydrazinylidene]methyl]phenoxy]ethanoylamino]benzoate
- ethyl 4-[2-[4-(cyclohexylsulfamoyl)-2-methyl-phenoxy]ethanoylamino]benzoate
- 1-(3-bromophenyl)-4-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]pyrazolidine-3,5-dione
- N-[5-[(2-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-propoxy-benzamide
- N'-[(4-tert-butylphenyl)methylideneamino]-N-(2-chlorophenyl)propanediamide
- N'-[(3-methoxy-2-prop-2-ynoxy-phenyl)methylideneamino]-N-phenyl-butanediamide
- [2-[4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]ethanoate
- 1-(2-bromophenyl)-2-[[4-(4-chlorophenyl)-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanone
