[azanyl(phenyl)methylidene]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=[NH2+])N.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(=[NH2+])N.[Cl-]
InChI
InChI=1S/C7H8N2.ClH/c8-7(9)6-4-2-1-3-5-6;/h1-5H,(H3,8,9);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
- methyl 5-[[(2R,3R,4S,5R,6S)-3-[[(2R,4aR,6S,7R,8S,8aR)-8-[[3-[[(2R,3R,4S,5R,6S)-6-ethylsulfanyl-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxycarbonyl]-4-methyl-phenyl]methoxy]-2-phenyl-7-phenylmethoxy-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-methoxy-4,5-bis(phenylmethoxy)oxan-2-yl]methoxymethyl]-2-methyl-benzoate
- 1,1-bis(chloranyl)but-3-enylphosphane
- (1-methyl-5-nitro-pyrazol-4-yl)methanol
- 1-ethenyl-4-(oxidanylamino)cyclohexan-1-ol
- 3-tert-butyl-1-methyl-3-oxidanyl-azetidin-2-one
- N,N-ditert-butylmethanamide
- (3-fluoranyl-2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)azanium chloride
- lithium 2-methanidyl-1,4-dimethoxy-benzene
- (2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-2-(decanoylamino)-4-methyl-pentanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]butanedioic acid
- (5S)-5-ethoxy-5-(hydroxymethyl)furan-2-one
