2-(2-chloranylphenoxy)ethyl-(furan-2-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)OCC[NH2+]CC2=CC=CO2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)OCC[NH2+]CC2=CC=CO2)Cl
InChI
InChI=1S/C13H14ClNO2/c14-12-5-1-2-6-13(12)17-9-7-15-10-11-4-3-8-16-11/h1-6,8,15H,7,9-10H2/p+1
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
- 2-(2-chloranylphenoxy)-N-(furan-2-ylmethyl)ethanamine
- [(2R,3S,4R,5R,6S)-5-acetamido-2-(acetamidomethyl)-3-oxidanyl-6-phenylmethoxy-oxan-4-yl] methanesulfonate
- (1S)-2-[(3-chloranyl-2-methyl-phenyl)amino]-1-(furan-2-yl)ethanol
- (3aS)-4-(phenylcarbonyl)-2,3,3a,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one
- [(Z)-[(2R,4aR,6S,8aS)-2-phenyl-6-phenylmethoxy-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-7-ylidene]amino] ethanoate
- (1S)-2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(furan-2-yl)ethanol
- (3S)-3-(2-methoxy-5-methyl-phenyl)-4-methyl-3-oxidanyl-pentanoate
- (3S)-3-(2-methoxy-5-methyl-phenyl)-4-methyl-3-oxidanyl-pentanoic acid
- [2-[(3aS)-1-oxidanylidene-2,3,3a,9-tetrahydropyrrolo[2,1-b]quinazolin-4-yl]-2-oxidanylidene-ethyl]-dimethyl-azanium
- (3aS)-4-[2-(dimethylamino)ethanoyl]-2,3,3a,9-tetrahydropyrrolo[2,1-b]quinazolin-1-one
