2-butyl-4-fluoranyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C=CC(=C1)F)C(=O)N
Isomeric SMILES
CCCCC1=C(C=CC(=C1)F)C(=O)N
InChI
InChI=1S/C11H14FNO/c1-2-3-4-8-7-9(12)5-6-10(8)11(13)14/h5-7H,2-4H2,1H3,(H2,13,14)
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
- N-[4-[1-(5,5-diphenylpent-4-enyl)-2H-pyridin-5-yl]butyl]methanamide
- 5,5-diphenyl-N-(4-pyrimidin-1-ium-1-ylbutyl)pent-4-enamide
- 4-[2-[5,5-bis(4-methoxyphenyl)pent-4-enyl]pyridin-3-yl]butan-1-amine
- 4-[2-[(E)-hex-4-enyl]-5-(4-methoxyphenyl)pyridin-3-yl]butan-1-amine
- 1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)oxy]naphthalene-2-carboxylic acid
- N-butyl-2-(4H-pyrimidin-3-yl)prop-2-enamide
- 4-(1-pyridin-3-ylbutyl)non-8-enamide
- N-ethyl-N-(4-pyridin-3-ylbutyl)prop-2-enamide
- 4-[5-(4-methoxyphenyl)-2-[(E)-oct-4-enyl]pyridin-3-yl]butan-1-amine
- 5,5-diphenyl-N-(5-pyrimidin-5-ylpentyl)pent-4-en-1-amine
