3-chloranyl-N,N-dipentyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)C(=O)C1=CC(=CC=C1)Cl
Isomeric SMILES
CCCCCN(CCCCC)C(=O)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C17H26ClNO/c1-3-5-7-12-19(13-8-6-4-2)17(20)15-10-9-11-16(18)14-15/h9-11,14H,3-8,12-13H2,1-2H3
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
- methyl 4-cyano-5-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoylamino]-3-methyl-thiophene-2-carboxylate
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(2-chloranyl-4-nitro-phenyl)propanamide
- N-(6-tert-butyl-3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanamide
- 2,2,2-tris(chloranyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]ethanone
- 3-[(2-methoxyphenyl)methyl]-2-pyridin-3-yl-1,3-thiazolidin-4-one
- 3-(3-propan-2-yloxypropyl)-2-pyridin-3-yl-1,3-thiazolidin-4-one
- N-(6-azanyl-1,3-benzothiazol-2-yl)-2-phenyl-ethanamide
- 3-(4,4-diethoxybutyl)-2-quinolin-4-yl-1,3-thiazolidin-4-one
- 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- 3-[3-(dimethylamino)-2,2-dimethyl-propyl]-2-quinolin-4-yl-1,3-thiazolidin-4-one
