pyridin-2-amine dihydrate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)N.O.O
Isomeric SMILES
C1=CC=NC(=C1)N.O.O
InChI
InChI=1S/C5H6N2.2H2O/c6-5-3-1-2-4-7-5;;/h1-4H,(H2,6,7);2*1H2
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-[2-azanyl-2-(phenoxymethyl)piperidin-1-yl]ethanol
- 6-(furan-2-yl)-4-methyl-5-propan-2-yl-pyridine-2,3-diamine
- 4-[(4-methylfuran-2-yl)methyl]-3-nitro-pyridin-2-amine
- bismuth ethyl butanoate
- methyl but-2-yneperoxoate
- O3-ethyl O5-methyl 4-[2,3-bis(chloranyl)phenyl]-2-(1,4-dimethoxy-4-oxidanylidene-but-2-ynyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- (1-tert-butylcyclohexyl)oxymethanol
- O5-ethyl O3-methyl 4-[2,3-bis(chloranyl)phenyl]-2-methyl-1,4-dihydropyridine-3,5-dicarboxylate
- (2-ethyl-4-methyl-hexoxy)-oxidanyl-oxidanylidene-silane
- 1-[1-(2-butylperoxyprop-2-enoyloxy)ethoxy]ethyl carbonate
