N-chloranyl-N-[3-(4-methylphenyl)propoxy]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCCON(C(=O)C2=CC=CC=C2)Cl
Isomeric SMILES
CC1=CC=C(C=C1)CCCON(C(=O)C2=CC=CC=C2)Cl
InChI
InChI=1S/C17H18ClNO2/c1-14-9-11-15(12-10-14)6-5-13-21-19(18)17(20)16-7-3-2-4-8-16/h2-4,7-12H,5-6,13H2,1H3
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
- 4,7-bis(4-methoxyphenyl)-[1,2,5]thiadiazolo[3,4-c]pyridine
- 4,7-bis(4-ethoxyphenyl)-[1,2,5]thiadiazolo[3,4-c]pyridine
- 4,7-bis(4-butoxyphenyl)-[1,2,5]thiadiazolo[3,4-c]pyridine
- 3-(chloromethyl)-2,3-dihydrobenzo[h]chromen-4-one
- (7-methyl-4,5-dihydro-3H-2,1-benzoxazepin-1-yl)-phenyl-methanone
- N-(2-bromanyl-3-methyl-phenyl)ethanamide
- 1-bromanyl-4-(3-bromanylpropyl)benzene
- ethyl 3-acetamido-4-bromanyl-benzoate
- N-[3-(4-methylphenyl)propoxy]benzamide
- N-[5-methyl-2-[(E)-2-phenylethenyl]phenyl]ethanamide
