2-(3-ethylphenoxy)ethyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)OCC[NH2+]CC=C
Isomeric SMILES
CCC1=CC(=CC=C1)OCC[NH2+]CC=C
InChI
InChI=1S/C13H19NO/c1-3-8-14-9-10-15-13-7-5-6-12(4-2)11-13/h3,5-7,11,14H,1,4,8-10H2,2H3/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
- N-[2-(3-ethylphenoxy)ethyl]prop-2-en-1-amine
- N-[2-(4-bromanyl-3-methyl-phenyl)-1,3-benzoxazol-5-yl]ethanamide
- 2-(4-cyclohexylphenoxy)-N-[2-(4-methoxyphenoxy)ethyl]ethanamide
- N-(3-methylbutyl)-N'-(2-phenoxyethyl)ethanediamide
- (5E)-2-azanylidene-3-(3,4-dimethylphenyl)-5-[[5-(4-fluorophenyl)furan-2-yl]methylidene]-1,3-thiazolidin-4-one
- N-(1,3-benzodioxol-5-ylmethyl)-N'-(3,4-dimethylphenyl)ethanediamide
- N-(2,4-dimethylphenyl)-4-[4-[(2,4-dimethylphenyl)carbamoyl]phenoxy]benzamide
- 4-(diphenylmethyl)-N-(3-methylphenyl)piperazin-4-ium-1-carbothioamide
- 4-(diphenylmethyl)-N-(3-methylphenyl)piperazine-1-carbothioamide
- N-(2-methoxyethyl)-2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanamide
