ethane-1,2-diamine; pentane-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)C.C(CN)N
Isomeric SMILES
CC(=O)CC(=O)C.C(CN)N
InChI
InChI=1S/C5H8O2.C2H8N2/c1-4(6)3-5(2)7;3-1-2-4/h3H2,1-2H3;1-4H2
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
- [2-ethyl-4-[[8-fluoranyl-4-methoxy-5-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]pyrazol-3-yl] methanesulfonate
- [2-ethyl-4-[(4-methoxy-5,8-dimethyl-1-oxidanylidene-3,4-dihydro-2H-thiochromen-6-yl)carbonyl]pyrazol-3-yl] 4-chloranylbenzenesulfonate
- lithium; silicon(4+); tantalum(2+)
- dilithium; molybdenum; selenium(2-)
- 4-[[4-methoxy-5-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiochromen-6-yl]carbonyl]-2-methyl-1H-pyrazol-3-one
- azane; 2,3,3-trimethylheptan-2-amine
- (Z)-2-oxidanyl-5-phenoxy-pent-2-enoate
- bromanyl(phosphoroso)methane
- N,N,3,5-tetramethylpyridin-4-amine
- (Z)-2-oxidanyl-5-phenoxy-pent-2-enoic acid
