2-[(4-fluorophenyl)amino]propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)NC1=CC=C(C=C1)F
Isomeric SMILES
CC(CO)NC1=CC=C(C=C1)F
InChI
InChI=1S/C9H12FNO/c1-7(6-12)11-9-4-2-8(10)3-5-9/h2-5,7,11-12H,6H2,1H3
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-(bromomethyl)-5-nitro-1-propyl-pyrimidine-2,4-dione
- 2-phenyl-7-propyl-pyrazolo[3,4-d]pyrimidine-4,6-dione
- 2-cyclopentyl-6-[(4-methoxyphenyl)methyl]-4-propyl-pyrazolo[4,3-d]pyrimidine-5,7-dione
- 2-cyclopentyl-4-propyl-pyrazolo[4,3-d]pyrimidine-5,7-dione
- tert-butyl N-(cyclopentylamino)carbamate
- 4-chloranyl-2-phenyl-7-propyl-pyrazolo[3,4-d]pyrimidin-6-one
- 6-[(cyclopentylamino)methyl]-3-[(4-methoxyphenyl)methyl]-5-nitro-1-propyl-pyrimidine-2,4-dione
- 6-phenyl-1-propyl-7H-pyrrolo[2,3-d]pyrimidine-2,4-dione
- 6-chloranyl-1-propyl-pyrimidine-2,4-dione
- 2-cyclopentyl-7-propyl-pyrazolo[3,4-d]pyrimidine-4,6-dione
