phosphoric acid; propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN.OP(=O)(O)O
Isomeric SMILES
CCCN.OP(=O)(O)O
InChI
InChI=1S/C3H9N.H3O4P/c1-2-3-4;1-5(2,3)4/h2-4H2,1H3;(H3,1,2,3,4)
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
- 6-ethyl-5-nitro-3H-1,2-benzodioxole
- [5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 2-azanylpropanoate
- heptane; propan-2-ol; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(phenylmethyl)-3-(2-phenylpropanoyl)-1,3-oxazolidin-2-one
- (4-methoxyphenyl)-di(propan-2-yl)-propyl-silane
- lithium ethanoyl phosphate
- tert-butyl N-[1-(aminocarbamoyl)-9,10-bis(oxidanylidene)anthracen-2-yl]carbamate
- 5-chloranyl-9,10-bis(oxidanylidene)anthracene-1-carbohydrazide
- 9,10-bis(oxidanylidene)anthracene-1-carbohydrazide
- anthracen-1-yl(2H-pyran-6-yl)diazene
