ethane; 1-piperazin-1-ylethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC.CC(N1CCNCC1)O
Isomeric SMILES
CC.CC(N1CCNCC1)O
InChI
InChI=1S/C6H14N2O.C2H6/c1-6(9)8-4-2-7-3-5-8;1-2/h6-7,9H,2-5H2,1H3;1-2H3
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-ylethanol
- 4-prop-2-enyl-5-(trifluoromethyl)pyrazol-3-one
- 4-chloranyl-4-prop-2-enyl-3-(trifluoromethyl)-1H-pyrazol-5-one
- 3-chloranyl-4-methyl-4-oxidanyl-1H-pyrazol-5-one
- 3,4-bis(chloranyl)-4-methyl-1H-pyrazol-5-one
- 4-chloranyl-4-methyl-5-oxidanylidene-1H-pyrazole-3-carbonitrile
- 5-chloranyl-4-methyl-pyrazol-3-one
- 2-cyano-3-methyl-butanedioate
- 2-[2,2,2-tris(fluoranyl)ethanoyl]pent-4-enoate
- 2-[2,2,2-tris(fluoranyl)ethanoyl]pent-4-enoic acid
