azane; prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO.N.N
Isomeric SMILES
C=CCO.N.N
InChI
InChI=1S/C3H6O.2H3N/c1-2-3-4;;/h2,4H,1,3H2;2*1H3
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
- dioctyltin(2+); 2-(4-hydroxyphenyl)ethanoate; 3-(4-hydroxyphenyl)propanoic acid
- 2-[2-hydroxyethyl-[1,1,3-tris(azanyl)-2,2-dimethyl-propyl]amino]ethanol
- 2-methylprop-2-enyl 2-methylprop-2-enoate; prop-2-enoic acid
- ethenyl 2-methylprop-2-enoate; prop-2-enoate
- tris(2-hydroxyethyl)-[1,1,3-tris(azanyl)-2,2-dimethyl-propyl]azanium
- (2-azanyl-6-oxidanylidene-3H-purin-5-yl) phosphono hydrogen phosphate
- 2-azanyl-1-(4-nitrophenyl)sulfonyl-7H-purin-6-one
- 1-cyclopentyl-3-(hydroxymethyl)pyrimidine-2,4-dione
- 7-bromanylazepan-2-one
- 1-cyclopentyl-3-(phenylmethoxymethyl)pyrimidine-2,4-dione
