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2-chloranyl-N-(2,6-diethylphenyl)-N-(1,3-dioxolan-4-ylmethyl)butanamide
2-chloranyl-N-(2,6-diethylphenyl)-N-(1,3-dioxolan-4-ylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N(CC2COCO2)C(=O)C(CC)Cl
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N(CC2COCO2)C(=O)C(CC)Cl
InChI
InChI=1S/C18H26ClNO3/c1-4-13-8-7-9-14(5-2)17(13)20(18(21)16(19)6-3)10-15-11-22-12-23-15/h7-9,15-16H,4-6,10-12H2,1-3H3
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
- 5,6-dihydro-4H-1,3-thiazin-3-ium; 2,2,2-tris(chloranyl)ethanoate
- N-[1-(1,3-dioxolan-4-yl)ethyl]-2,6-diethyl-aniline
- (9,9-dimethyl-2,5,7,11-tetraoxa-10-azatrispiro[2.0.1.2^{6}.2^{4}.1^{3}]undecan-10-yl)methanol
- 2-tert-butyl-N-[(2-methyl-1,3-dioxolan-4-yl)methyl]aniline
- (9,9-dimethyl-2,4,6-trioxa-8-azadispiro[2.1.2^{5}.2^{3}]nonan-8-yl)methanol
- 2-chloranyl-N-[1-(1,3-dioxolan-4-yl)ethyl]-N-(2-ethylphenyl)butanamide
- N-(1,3-dioxolan-4-ylmethyl)-2,4,6-trimethyl-aniline
- N8,N8,3-trimethyl-5,10-dihydrophenazine-2,8-diamine
- N3,N3,N7,N7-tetramethyl-10H-phenoxazine-3,7-diamine
- 4-chloranyl-N-(1,3-dioxolan-4-ylmethyl)-2-ethyl-aniline
