N-[2-(4-fluorophenyl)ethyl]propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NCCC1=CC=C(C=C1)F
Isomeric SMILES
CC(C)NCCC1=CC=C(C=C1)F
InChI
InChI=1S/C11H16FN/c1-9(2)13-8-7-10-3-5-11(12)6-4-10/h3-6,9,13H,7-8H2,1-2H3
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
- N-[2-(4-fluorophenyl)ethyl]methanamide
- 2-acetamido-7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-3-carboxylic acid
- 2-azanyl-1-[2,4-bis(fluoranyl)phenyl]ethanol hydrochloride
- azanyl N,N-dimethylcarbamate hydrochloride
- N-[2-azanyl-2-(4-fluorophenyl)ethyl]methanamide
- azanyl N,N-dimethylcarbamate
- N-methyl-N-(phenylmethyl)-2-pyridin-3-yl-ethanamine
- 2-azanyl-N-[2-(4-fluorophenyl)-2-oxidanyl-ethyl]-5-[(2E)-2-hydroxyiminoethyl]-N-methyl-thiophene-3-sulfonamide
- ethanedioic acid; 1,2,3,4-tetrahydronaphthalen-1-ylmethanamine
- 2-azanyl-5-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]thiophene-3-sulfonic acid
