azane; ethyl phosphate
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)([O-])[O-].N
Isomeric SMILES
CCOP(=O)([O-])[O-].N
InChI
InChI=1S/C2H7O4P.H3N/c1-2-6-7(3,4)5;/h2H2,1H3,(H2,3,4,5);1H3/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
- butoxy-bis(oxidanidyl)-sulfanylidene-$l^{5}-phosphane
- thiourea carbamate
- N2-(diethoxymethyl)-6-phenyl-1,3,5-triazine-2,4-diamine
- ethane-1,2-diol; 2-methylbutanedioate
- potassium methyl phosphate
- 2,3,4,5-tetrakis(bromanyl)-6-(iminomethyl)benzaldehyde
- 4-cyclohexyl-2,3-dimethylidene-bicyclo[2.2.1]hept-5-ene
- 2,3-dimethylidene-4-phenyl-bicyclo[2.2.1]hept-5-ene
- 4-methyl-2,3-dimethylidene-bicyclo[2.2.1]hept-5-ene
- 7-methyl-2,3-dimethylidene-bicyclo[2.2.1]hept-5-ene
