2-[(4-fluorophenyl)methoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COCCN)F
Isomeric SMILES
C1=CC(=CC=C1COCCN)F
InChI
InChI=1S/C9H12FNO/c10-9-3-1-8(2-4-9)7-12-6-5-11/h1-4H,5-7,11H2
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
- tert-butyl N-[(2-methylphenyl)methylamino]carbamate
- tert-butyl N-[(4-propan-2-ylphenyl)methylamino]carbamate
- 3-(diphenylmethyl)oxypropanoic acid
- [2-isocyanatoethoxy(phenyl)methyl]benzene
- 2,2-bis(azanyl)-3-(3-methylphenyl)propanoic acid
- 2-(naphthalen-2-ylmethoxy)ethanamine
- tert-butyl N-[(2,4-dimethylphenyl)methylamino]carbamate
- tert-butyl N-[(3-methylphenyl)methylamino]carbamate
- methylsulfanylmethane; 1,1,1-tris(fluoranyl)-3,3-bis(sulfanyl)butan-2-one
- 1,1,1-tris(fluoranyl)-3,3-bis(sulfanyl)butan-2-one
