azanide
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Descriptors Computed from Structure
Canonical SMILES:
[NH2-]
Isomeric SMILES
[NH2-]
InChI
InChI=1S/H2N/h1H2/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
- 2-(3,4-dimethoxyphenyl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide
- [(1S)-2-oxidanylidenecyclopentyl] 2-azanyl-4-chloranyl-benzoate
- methyl 3-[(3-iodanyl-4-methyl-phenyl)carbamoyl]-5-nitro-benzoate
- [(1R)-2-oxidanylidenecyclopentyl] 9,10,10-tris(oxidanylidene)thioxanthene-3-carboxylate
- (E)-3-(3-fluorophenyl)-N-(3-iodanyl-4-methyl-phenyl)prop-2-enamide
- [(1R)-2-oxidanylidenecyclopentyl] 4-acetamidobenzoate
- (E)-N-(3-iodanyl-4-methyl-phenyl)-3-(3-methoxyphenyl)prop-2-enamide
- [(1R)-2-oxidanylidenecyclopentyl] 3-[(phenylmethyl)sulfamoyl]benzoate
- [(1R)-2-oxidanylidenecyclopentyl] 3-(dimethylsulfamoyl)benzoate
- 2-(2-fluorophenyl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide
