4-chloranyl-2-[[(3-fluorophenyl)amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NCC2=C(C=CC(=C2)Cl)O
Isomeric SMILES
C1=CC(=CC(=C1)F)NCC2=C(C=CC(=C2)Cl)O
InChI
InChI=1S/C13H11ClFNO/c14-10-4-5-13(17)9(6-10)8-16-12-3-1-2-11(15)7-12/h1-7,16-17H,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-(diphenylmethyl)-1-(phenylmethyl)piperidin-4-amine
- N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methoxyphenyl)propan-2-amine
- 4-methyl-1-(1-propylpiperidin-4-yl)piperidine
- 3,4-dimethoxy-N-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]aniline
- N-[2-(3-chlorophenyl)ethyl]-4-(4-methoxyphenyl)butan-2-amine
- 2-methoxy-N-[[2-(trifluoromethyl)phenyl]methyl]aniline
- 1-ethyl-4-(1,2,3,4-tetrahydronaphthalen-2-yl)piperazine
- N-[(2,5-dimethoxyphenyl)methyl]-3-fluoranyl-aniline
- 1-(2-adamantyl)-4-(phenylmethyl)piperazine
- 4-(4-bromophenyl)-1-[(2,5-dimethylphenyl)methyl]piperidin-4-ol
