phenylmethoxymethylideneazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC=[NH2+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)COC=[NH2+].[Cl-]
InChI
InChI=1S/C8H9NO.ClH/c9-7-10-6-8-4-2-1-3-5-8;/h1-5,7,9H,6H2;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-oxidanylideneoxolan-3-yl) butanoate
- N,N,N',N'-tetramethyl-2-oxidanylidene-propanediamide
- 3-(benzotriazol-2-yl)propanenitrile
- (3R)-1-phenylhex-5-en-1-yn-3-ol
- [(2R,3S,4R,5R,6S)-3-acetyloxy-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-[(2S,3R,4R,5S,6R)-3,5-diacetyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-6-prop-2-enoxy-oxan-4-yl]oxy-4-prop-2-enoxycarbonyloxy-oxan-2-yl]methyl ethanoate
- (3S)-3-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2R)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxidanylidene-4-[[(2R)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]butanoic acid
- [(1R)-1-phenylpropyl]azanium chloride
- ethyl (2E)-3-azido-2-hydroxyimino-propanoate
- (E)-3-(tert-butylamino)-2-nitro-prop-2-enal
- 3-(hydroxymethyl)-3-prop-2-ynyl-pentane-1,4-diol
