butan-1-amine phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN.[O-]P(=O)([O-])[O-]
Isomeric SMILES
CCCCN.[O-]P(=O)([O-])[O-]
InChI
InChI=1S/C4H11N.H3O4P/c1-2-3-4-5;1-5(2,3)4/h2-5H2,1H3;(H3,1,2,3,4)/p-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
- azanium 2H-1,2,3,4-tetrazole
- 1,2,3-triazin-4-ylmethanediamine phosphate
- cyclohexane-1,2-diamine phosphate
- zinc mercury(2+) cyanide
- methanol; tetrakis(fluoranyl)silane
- 1-(1-hydroxyethylamino)ethyl (E)-3-(4-methoxyphenyl)prop-2-enoate
- 4-azanyl-2,3-dimethyl-5-pentyl-benzoic acid
- [2-(2-methylpropyl)cyclohexyl]silicon
- lithium 1-methyl-3-propyl-cyclohexane
- (2-butyl-6-ethyl-cyclohexyl)silicon
