2-fluoranylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)F
Isomeric SMILES
C1=CC=C2C=C3C(=CC2=C1)C=CC(=C3N)F
InChI
InChI=1S/C14H10FN/c15-13-6-5-11-7-9-3-1-2-4-10(9)8-12(11)14(13)16/h1-8H,16H2
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
- 5-phenyl-1,2-oxazol-3-one hydrochloride
- 2-(oxepin-2-yl)-N-oxidanyl-N-propan-2-yl-propanamide
- 2-(4-chloranyl-3-oxidanylidene-5-phenyl-1,2-oxazol-2-yl)-4-morpholin-4-yl-3-phenylmethoxy-butanoic acid
- (NZ)-N-[1-(oxepin-2-yl)ethylidene]hydroxylamine
- [1-(4-chloranyl-3-oxidanylidene-5-phenyl-1,2-oxazol-2-yl)-3-morpholin-4-yl-propan-2-yl] benzoate hydrochloride
- N-ethyl-2-(oxepin-2-yl)-N-oxidanyl-propanamide
- 1-(oxepin-2-yl)propyl 2,2,2-tris(fluoranyl)ethanoate
- methyl 2-[3-(2-methoxyphenyl)propanoyloxy]benzoate
- N-methyl-2-(oxepin-2-yl)-N-oxidanyl-propanamide
- 1-(oxepin-2-yl)propan-1-ol
