5-methyl-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)C(=O)C2=O
Isomeric SMILES
CC1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)C)C(=O)C2=O
InChI
InChI=1S/C18H17NO3/c1-12-3-6-14(7-4-12)22-10-9-19-16-8-5-13(2)11-15(16)17(20)18(19)21/h3-8,11H,9-10H2,1-2H3
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
- (2R)-2-methyl-3-morpholin-4-yl-propanoic acid
- 1-[(2-methoxyphenyl)methyl]-7-methyl-indole-2,3-dione
- 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoate
- 7-methyl-1-(2-phenoxyethyl)indole-2,3-dione
- 2-(3,5-dimethyl-1H-pyrazol-4-yl)ethanoic acid
- methyl 2-[2-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]ethanoylamino]benzoate
- methyl 2-[2-[4-(phenylmethyl)piperazin-1-yl]ethanoylamino]benzoate
- 2-morpholin-4-ium-4-yl-N-(2,4,6-trimethylphenyl)ethanamide
- 2-morpholin-4-yl-N-(2,4,6-trimethylphenyl)ethanamide
- 7-methyl-1-[2-(4-methylphenoxy)ethyl]indole-2,3-dione
