azanium butyl phosphite
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOP([O-])[O-].[NH4+]
Isomeric SMILES
CCCCOP([O-])[O-].[NH4+]
InChI
InChI=1S/C4H9O3P.H3N/c1-2-3-4-7-8(5)6;/h2-4H2,1H3;1H3/q-2;/p+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
- methyl hydrogen phosphite; tetramethylazanium
- 10-(hydroxymethyl)-1,7,13-trimethyl-17-oxidanyl-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- barium(2+); butyl phosphite
- sodium butyl phosphite
- azanium propan-2-yl phosphite
- sodium dodecyl phosphite
- ethyl hydrogen phosphite; tetramethylazanium
- 10-(methoxymethyl)-1,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,17-diol
- 13-methyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-10-carbaldehyde
- (1,13-dimethyl-17-oxidanyl-3-oxidanylidene-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-10-yl)methyl ethanoate
