2-fluoranyl-N-(phenylmethyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCCF
Isomeric SMILES
C1=CC=C(C=C1)CNCCF
InChI
InChI=1S/C9H12FN/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8H2
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-fluoranylmethanamide
- 2-nitrocyclohexane-1-carbonitrile
- (3Z)-3-ethylidene-2-(triethoxymethyl)bicyclo[2.2.1]heptane
- 3-(1,1-dimethoxyethyl)bicyclo[2.2.1]heptane
- bicyclo[2.2.1]hept-3-ene; 3-methylbicyclo[2.2.1]hept-3-ene
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tri(tridecyl)azanium
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; tri(tridecyl)azanium
- 2,3-bis[4-(3-nonyloxiran-2-yl)butyl]-2,3-bis(oxidanyl)butanedioate
- 2,3-bis[4-(3-nonyloxiran-2-yl)butyl]-2,3-bis(oxidanyl)butanedioic acid
- 4,4-bis(4-hydroxyphenyl)-6-(oxiran-2-yl)-2,3-bis(oxiran-2-ylmethyl)hexanoic acid
