(4-ethoxyphenyl)methyl-prop-2-enyl-azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH2+]CC=C
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH2+]CC=C
InChI
InChI=1S/C12H17NO/c1-3-9-13-10-11-5-7-12(8-6-11)14-4-2/h3,5-8,13H,1,4,9-10H2,2H3/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
- 3-[(4-ethoxyphenyl)methylazaniumyl]propyl-dimethyl-azanium
- (4-ethoxyphenyl)methyl-[3-(methylazaniumyl)propyl]azanium
- (4-ethoxyphenyl)methyl-[2-(4-methoxyphenyl)ethyl]azanium
- 1,3-benzodioxol-5-ylmethyl-[(4-ethoxyphenyl)methyl]azanium
- [(1R)-1-(1-adamantyl)ethyl]-[(4-ethoxyphenyl)methyl]azanium
- (1R)-1-(1-adamantyl)-N-[(4-ethoxyphenyl)methyl]ethanamine
- ethoxy-[2-[(4-ethoxyphenyl)methylamino]-7-oxidanylidene-[1,2,4]triazolo[1,5-a]pyrimidin-6-ylidene]methanolate
- (2S)-2-[[4-methyl-5-(2-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[(2R)-4-phenylbutan-2-yl]propanamide
- (4R)-1-(4-ethoxyphenyl)-4-(6-methyl-1H-benzimidazol-2-yl)pyrrolidin-2-one
- ethyl (6S)-6-(4-cyanophenyl)-4-methyl-2-oxidanylidene-3-phenyl-1,6-dihydropyrimidine-5-carboxylate
