furan-2-ylmethyl-[(2-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C[NH2+]CC2=CC=CO2
Isomeric SMILES
CC1=CC=CC=C1C[NH2+]CC2=CC=CO2
InChI
InChI=1S/C13H15NO/c1-11-5-2-3-6-12(11)9-14-10-13-7-4-8-15-13/h2-8,14H,9-10H2,1H3/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
- 1,3-benzodioxol-5-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium
- (4-ethylphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium
- (3,4-dimethoxyphenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium
- [(2S)-oxolan-2-yl]methyl-(pyridin-2-ylmethyl)azanium
- 2-(1,2-dihydroacenaphthylen-5-ylcarbonyl)benzoate
- (1R,2R)-2-(phenethylcarbamoyl)cyclohexane-1-carboxylate
- 1H-indol-3-yl-(4-methylpiperazin-4-ium-1-yl)methanethione
- [4-[(2-fluorophenyl)methoxy]phenyl]-(4-methylpiperazin-4-ium-1-yl)methanethione
- N-(3-chlorophenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carbothioamide
- (4-dimethylaminophenyl)-piperazin-4-ium-1-yl-methanethione
