indol-1-yl 2-[3-(chloromethyl)phenyl]carbonylbutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)C1=CC(=CC=C1)CCl)C(=O)ON2C=CC3=CC=CC=C32
Isomeric SMILES
CCC(C(=O)C1=CC(=CC=C1)CCl)C(=O)ON2C=CC3=CC=CC=C32
InChI
InChI=1S/C20H18ClNO3/c1-2-17(19(23)16-8-5-6-14(12-16)13-21)20(24)25-22-11-10-15-7-3-4-9-18(15)22/h3-12,17H,2,13H2,1H3
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
- 1-[2-(2-aminophenyl)-3,5-dimethyl-1,3-thiazol-3-ium-4-yl]-2-(4-hexadecoxyphenoxy)ethanone
- 3-[bis[[4-(2-methylpropyl)phenyl]methyl]amino]-2-indol-1-yl-2-(phenylcarbonyl)butanoic acid
- [1-(ethylamino)indol-1-ium-1-yl] 2-ethyl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)pentanoate
- indol-1-yl 2-[1-[3-(2-methylpropyl)phenyl]ethoxy]-2-(phenylcarbonyl)butanoate
- 3-[2-(diethylamino)-2-oxidanylidene-ethoxy]-2-indol-1-yl-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- 3-methyl-2-[1-(methylamino)indol-1-ium-1-yl]-4,4-bis[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoic acid
- 3-[2-[2-(phenoxazin-10-ylmethyl)phenyl]carbonylindol-1-yl]butanoic acid
- 2-[3-[[3-(2-methylpropyl)phenoxy]methyl]-2-(phenylcarbonyl)indol-1-yl]butanoic acid
- 1-[7-(2-aminophenyl)-8-methyl-5-(4-tetradecoxyphenyl)-2H-imidazo[1,5-a]pyridin-4-ium-6-yl]ethanone bromide
- indol-1-yl 2-[[2-(diethylamino)-2-oxidanylidene-ethyl]amino]-3-[4-(2-methylpropyl)phenyl]-2-(phenylcarbonyl)butanoate
