4-fluoranyl-2-propoxy-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=CC(=C1)F)N
Isomeric SMILES
CCCOC1=C(C=CC(=C1)F)N
InChI
InChI=1S/C9H12FNO/c1-2-5-12-9-6-7(10)3-4-8(9)11/h3-4,6H,2,5,11H2,1H3
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
- N-(3-azanyl-4-fluoranyl-phenyl)-4-(2-oxidanylidenepyrimidin-1-yl)butanamide
- 2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)ethanamine
- N-[3-(aminomethyl)phenyl]-3-(2-fluoranylphenoxy)propanamide
- 2-azanyl-6-methyl-N-(5-methyl-1,2-oxazol-3-yl)benzamide
- 2-[(5-bromanyl-2-fluoranyl-phenyl)methyl]pyrazol-3-amine
- N-(2-aminophenyl)-3-(2,6-dimethylphenoxy)propanamide
- N-(3-aminophenyl)-2-(2-fluorophenyl)ethanamide
- 2-azanyl-N-(2-diethylaminoethyl)-3-methyl-benzamide
- N-piperidin-4-ylpyridine-3-carboxamide
- 2-[4-(aminomethyl)phenoxy]-1-(4-ethylpiperazin-1-yl)ethanone
