2-methylbutane-1,4-diol; N-methylmethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCO)CO.CNC
Isomeric SMILES
CC(CCO)CO.CNC
InChI
InChI=1S/C5H12O2.C2H7N/c1-5(4-7)2-3-6;1-3-2/h5-7H,2-4H2,1H3;3H,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
- 1,1,2,2,3,3,4,4,5,5,6,6-dodecakis(fluoranyl)hexane-1,6-diol
- iodanylcyclohexane; methane; dicyanate
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)butane-1,4-diol
- 2,3,3-trimethylheptane dicyanate
- N-ethylethanamine; 2-methylpentane-1,5-diol
- 3-iodanylbicyclo[2.2.0]hexa-1(4),2,5-triene; methylimino(oxidanylidene)methane
- N-methylmethanamine; 2-methylpentane-1,5-diol
- 2-(diethylaminomethyl)pentane-1,5-diol
- (E)-but-2-enedioic acid; methyl (E)-2-methylidene-5-phenyl-pent-4-enoate
- 4-[1-(4-hydroxyphenyl)-2,2,4-trimethyl-cyclohexyl]phenol
