piperazine; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN1.C(C(CO)O)O
Isomeric SMILES
C1CNCCN1.C(C(CO)O)O
InChI
InChI=1S/C4H10N2.C3H8O3/c1-2-6-4-3-5-1;4-1-3(6)2-5/h5-6H,1-4H2;3-6H,1-2H2
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
- 1-piperazin-1-ylethane-1,2-diol
- (1-oxidanyl-2-phosphono-propan-2-yl)phosphonic acid
- (2-methylidene-4-oxidanyl-butanoyl) 2-methylidene-4-oxidanyl-butanoate
- 3-(2-oxidanyl-3-piperazin-1-yl-propoxy)propane-1,2-diol
- butyl prop-2-enoate; ethyl 2-oxidanylprop-2-enoate; ethyl prop-2-enoate
- N-[3-[4-(octanoylamino)but-1-en-2-yloxy]but-3-enyl]octanamide
- (E)-1-methoxy-2-[(E)-2-methoxyethenoxy]ethene
- N-[3-(4-formamidobut-1-en-2-yloxy)but-3-enyl]methanamide
- azane; prop-2-enamide
- 4-(4-isocyanatobutan-2-yl)-1-isocyano-1-methyl-cyclohexane
