4-[(3-methylphenyl)methyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)C[NH+]2CCOCC2
Isomeric SMILES
CC1=CC(=CC=C1)C[NH+]2CCOCC2
InChI
InChI=1S/C12H17NO/c1-11-3-2-4-12(9-11)10-13-5-7-14-8-6-13/h2-4,9H,5-8,10H2,1H3/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
- 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]ethylazanium
- (2-chlorophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium
- 2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethylazanium
- (3S)-3-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)propanoate
- (3R)-3-acetamido-3-(4-fluorophenyl)propanoate
- (4-bromophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium
- 2-(4-phenethylpiperazine-1,4-diium-1-yl)ethanol
- ethyl-[(3-hydroxyphenyl)methyl]-(2-methylprop-2-enyl)azanium
- 2-(4-propan-2-ylphenoxy)-1-(4-pyridin-1-ium-2-ylpiperazin-1-yl)ethanone
- 2-(3,4-dimethylphenoxy)-N-(2,2,6,6-tetramethylpiperidin-1-ium-4-yl)ethanamide
