3-(2-fluorophenyl)-N-methyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNCCCC1=CC=CC=C1F
Isomeric SMILES
CNCCCC1=CC=CC=C1F
InChI
InChI=1S/C10H14FN/c1-12-8-4-6-9-5-2-3-7-10(9)11/h2-3,5,7,12H,4,6,8H2,1H3
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
- 6,6-bis(4-fluorophenyl)hexanoic acid
- 4-[2-[[4-chloranyl-6-[4-(4-fluorophenyl)butylamino]-1,3,5-triazin-2-yl]methylamino]ethyl]phenol
- [4-[2-[4-[6,6-bis(4-fluorophenyl)hexanoyl]piperazin-1-yl]ethoxy]-2,3,6-trimethyl-phenyl]carbamic acid
- 4-[2-[[4-[3-(4-chlorophenyl)propyl-methyl-amino]-6-[4-(2-hydroxyethyl)piperazin-1-yl]-1,3,5-triazin-2-yl]-methyl-amino]ethyl]phenol
- 4-[6,6-bis(4-fluorophenyl)hexanoyl]piperazin-2-one
- 4-(2-bromoethyloxy)-1,2-dimethoxy-benzene
- 6,6-bis(4-fluorophenyl)hex-5-enoic acid
- 6,6-bis(4-fluorophenyl)-1-piperazin-1-yl-hexan-1-one
- 3,5-ditert-butyl-4-methoxy-benzoic acid
- 1-[bromanyl(dimethoxy)methyl]-2-methoxy-benzene
