dimethyl-(phenylmethyl)azanium; ethyl prop-2-enoate; chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C.C[NH+](C)CC1=CC=CC=C1.[Cl-]
Isomeric SMILES
CCOC(=O)C=C.C[NH+](C)CC1=CC=CC=C1.[Cl-]
InChI
InChI=1S/C9H13N.C5H8O2.ClH/c1-10(2)8-9-6-4-3-5-7-9;1-3-5(6)7-4-2;/h3-7H,8H2,1-2H3;3H,1,4H2,2H3;1H
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-methylpentane-1,1-diol
- neodymium(3+) trimethanoate
- bis(4-methylpentyl)alumanylium; hydride
- 2,2-dimethylpropanoate; neodymium(3+)
- dioctylalumanylium; hydride
- bis(6-methylheptyl)alumanylium; hydride
- antimony(3+); dimethyl-phenyl-(phenylmethyl)azanium; hexafluoride
- (4R)-4-[[(2S)-2-[[(4R)-2-[(1S,2S)-1-azanyl-2-methyl-butyl]-4,5-dihydro-1,3-thiazol-4-yl]carbonylamino]-4-methyl-pentanoyl]amino]-5-[[(2S,3S)-1-[[(3S,6R,9S,12R,15S,18R,21R)-3-(2-azanyl-2-oxidanylidene-ethyl)-18-(3-azanylpropyl)-15-[(2S)-butan-2-yl]-6-(carboxymethyl)-9-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,20-heptakis(oxidanylidene)-12-(phenylmethyl)-1,4,7,10,13,16,19-heptazacyclopentacos-21-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid; 1-cyclopropyl-6-fluoranyl-4-oxi
- antimony(3+); ethyl(triphenyl)phosphanium
- (E)-octadec-9-enoate; tin(4+)
