1,3-diphenylpropan-2-ylidene(oxidanyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=[NH+]O)CC2=CC=CC=C2.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CC(=[NH+]O)CC2=CC=CC=C2.[Cl-]
InChI
InChI=1S/C15H15NO.ClH/c17-16-15(11-13-7-3-1-4-8-13)12-14-9-5-2-6-10-14;/h1-10,17H,11-12H2;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
- dimethyl 2,2-bis[(2E)-penta-2,4-dienyl]propanedioate
- 4-bromanyl-N-prop-2-enyl-naphthalen-1-amine
- 1-[4-(4-fluorophenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidin-5-yl]ethanone
- N-(4-methoxyphenyl)-N-methyl-isoquinolin-1-amine
- 2-azido-N-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]ethanamide
- 1-[4-(trifluoromethyl)phenyl]indazole
- 5-(1-adamantyl)-5-ethoxy-oxolan-2-one
- 2-[(E)-3-(2-methoxyethoxymethoxy)prop-1-enyl]-1,3,5-trimethyl-benzene
- (1-phenyl-1-prop-2-enoxy-but-3-enyl)benzene
- N-[2-[(4-butoxyphenyl)methylamino]ethyl]ethanamide
