guanidine phosphite
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Descriptors Computed from Structure
Canonical SMILES:
C(=N)(N)N.[O-]P([O-])[O-]
Isomeric SMILES
C(=N)(N)N.[O-]P([O-])[O-]
InChI
InChI=1S/CH5N3.O3P/c2-1(3)4;1-4(2)3/h(H5,2,3,4);/q;-3
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
- 4-[(1-azanylcyclohexyl)methyl]aniline
- 3-[(4-chlorophenyl)methyl]-N-ethyl-8-propan-2-yl-purin-6-amine hydrochloride
- 3-[(4-chlorophenyl)methyl]-N-ethyl-8-propan-2-yl-purin-6-amine
- 2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoic acid
- N-cyclopentyl-8-propan-2-yl-3-propyl-purin-6-amine hydrochloride
- 2-azanylpentanedioic acid; ethane-1,2-diamine
- N-cyclopentyl-8-propan-2-yl-3-propyl-purin-6-amine
- N'-(2-azanylethyl)ethane-1,2-diamine; sulfuric acid
- N-cyclopentyl-8-cyclopropyl-3-ethyl-purin-6-amine hydrochloride
- 3-(cyclohexylmethyl)-8-cyclopropyl-N-ethyl-purin-6-amine; 8-cyclopropyl-N-ethyl-3-(3-methylbutyl)purin-6-amine
