phenyl(phosphonato)methanamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(N)P(=O)([O-])[O-].Cl
Isomeric SMILES
C1=CC=C(C=C1)C(N)P(=O)([O-])[O-].Cl
InChI
InChI=1S/C7H10NO3P.ClH/c8-7(12(9,10)11)6-4-2-1-3-5-6;/h1-5,7H,8H2,(H2,9,10,11);1H/p-2
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
- 5-azanyl-2-[(1-azanyl-2-methyl-propan-2-yl)amino]-5-oxidanylidene-pentanoic acid
- 5-azanyl-2-[1-(dimethylamino)ethylamino]-5-oxidanylidene-pentanoic acid
- N,N'-bis(3,4,5-tributylphenyl)ethane-1,2-diimine; nickel(2+); dichloride
- N,N'-bis(3,4,5-tributylphenyl)ethane-1,2-diimine
- (3-butyl-5-ethyl-4-phenyl-phenyl)imino-[(E)-1-(4-butyl-3-octyl-5-phenyl-phenyl)but-1-en-2-yl]-methyl-azanium
- octadecane-1-sulfonamide
- (E)-5-[2-(2-ethoxyethoxy)ethoxy]-2-methyl-pent-2-enoate
- (E)-5-[2-(2-ethoxyethoxy)ethoxy]-2-methyl-pent-2-enoic acid
- 2-[2-azanyl-5,6-bis(chloranyl)-2H-quinazolin-3-yl]butanoic acid hydrobromide
- 2-[2-azanyl-5,6-bis(chloranyl)-2H-quinazolin-3-yl]butanoic acid
