4-[(4-ethylphenyl)methyl]morpholin-4-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH+]2CCOCC2
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH+]2CCOCC2
InChI
InChI=1S/C13H19NO/c1-2-12-3-5-13(6-4-12)11-14-7-9-15-10-8-14/h3-6H,2,7-11H2,1H3/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-[(2R)-2-methylpiperidin-1-ium-1-yl]ethylazanium
- 4-chloranyl-2-[[4-(phenylmethyl)piperazine-1,4-diium-1-yl]methyl]phenol
- cyclopropylmethyl-[(4-dimethylaminophenyl)methyl]-propyl-azanium
- 2-(4-methylpiperidin-1-ium-1-yl)ethylazanium
- (3S,4S)-6-azanyl-2-azanylidene-4-pentan-3-yl-3,4-dihydrothiopyran-3,5-dicarbonitrile
- 4-bromanyl-2-[(4-phenylpiperazin-1-ium-1-yl)methyl]phenol
- N-[4-(morpholin-4-ium-4-ylmethyl)phenyl]ethanamide
- 2-(4-methylpiperazine-1,4-diium-1-yl)ethylazanium
- 1-[(4-methoxyphenyl)methyl]piperidin-1-ium
- 1-ethyl-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium
