dimethanidylideneazanium
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Descriptors Computed from Structure
Canonical SMILES:
[CH-]=[N+]=[CH-]
Isomeric SMILES
[CH-]=[N+]=[CH-]
InChI
InChI=1S/C2H2N/c1-3-2/h1-2H/q-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
- N-[(1R,2R)-2-[[4-[2-(1,3-dioxan-2-yl)-6-(methoxymethoxy)phenyl]carbonyl-3,5-bis(methoxymethoxy)phenyl]methoxy]cyclopentyl]-4-(methoxymethoxy)benzamide
- [(1R,2S)-2-[methyl(1,2,3,4,5,6,7,8-octahydroanthracen-9-ylsulfonyl)amino]-1-phenyl-propyl] (E,2R,3R,6S,7S)-2,4,6-trimethyl-3-oxidanyl-7-triethylsilyloxy-oct-4-enoate
- carbon monoxide; chloranylruthenium; tricyclohexylphosphane
- cyclopentane; nitric oxide; 3-prop-2-ynoxyprop-1-ene; rhenium; triphenylphosphane; tetrafluoroborate
- nickel(2+); 5,10,15,20-tetraphenylporphyrin-22,24-diide-2,8-dicarbaldehyde
- 1-[(2R,3R,4R,5S)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[(R)-diethoxyphosphoryl-[(4-methoxyphenyl)methylamino]methyl]oxolan-2-yl]pyrimidine-2,4-dione
- tritert-butyllead; triphenyltin
- tert-butyl N-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-(3-chlorophenyl)ethyl]-N-[(2R)-1-[[4-[2-[(4-methylphenyl)sulfonylamino]-2-oxidanylidene-ethyl]phenyl]amino]propan-2-yl]carbamate
- (1S,3S,4S,5R,6R,7R)-1-[(4R,5R)-4-acetyloxy-5-methyl-6-phenyl-hexyl]-7-[tert-butyl(dimethyl)silyl]oxy-4-oxidanyl-6-phenylmethoxy-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid
- 1-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxy-oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
