(4-ethoxy-3-methoxy-phenyl)methyl-prop-2-enyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C[NH2+]CC=C)OC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C[NH2+]CC=C)OC
InChI
InChI=1S/C13H19NO2/c1-4-8-14-10-11-6-7-12(16-5-2)13(9-11)15-3/h4,6-7,9,14H,1,5,8,10H2,2-3H3/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
- ethyl 4-cyano-2,4,6,6-tetramethyl-piperidine-3-carboxylate
- N-(1-naphthalen-1-ylbut-3-enyl)-1,3-thiazol-2-amine
- 4-(dimethylamino)-2-methoxy-5-nitro-benzoic acid
- N-(2-methylhex-5-en-3-yl)-1,3-thiazol-2-amine
- N-hept-1-en-4-yl-1,3-thiazol-2-amine
- 2-(2-ethyl-6-methyl-pyridin-1-ium-3-yl)oxyethanoic acid
- N-dec-1-en-4-yl-1,3-thiazol-2-amine
- 4-tert-butyl-N-pentyl-1-prop-2-enyl-cyclohexan-1-amine
- (1-methanoylnaphthalen-2-yl) 4-nitrobenzenesulfonate
- 3-methyl-N-pentyl-1-prop-2-enyl-cyclohexan-1-amine
