2-ethyl-4-fluoranyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC(=C1)F)C(=O)N
Isomeric SMILES
CCC1=C(C=CC(=C1)F)C(=O)N
InChI
InChI=1S/C9H10FNO/c1-2-6-5-7(10)3-4-8(6)9(11)12/h3-5H,2H2,1H3,(H2,11,12)
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
- 2-ethyl-4-morpholin-4-yl-butanamide
- 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanoate
- 2-(6-methoxy-3,4-dihydronaphthalen-1-yl)ethanoic acid
- methyl N-[5-(6-methoxynaphthalen-1-yl)-1,3-dioxan-2-yl]carbamate
- 2-[(4-chlorophenyl)methyl]propanedioate
- 3-ethyl-5-methyl-hex-4-en-3-amine
- (4E)-3-ethyl-5,9-dimethyl-deca-4,8-dien-3-amine
- [(4Z)-4-ethylidenenon-1-en-3-yl]-trimethyl-azanium; 2,2,2-tris(fluoranyl)ethanoate
- [(4Z)-4-ethylidenenon-1-en-3-yl]-trimethyl-azanium
- 1-azabicyclo[4.2.0]oct-2-en-3-ylmethyl-[2-(3-butylisoquinolin-1-yl)oxyethyl]-methyl-prop-2-enyl-azanium
