4-methylpentan-2-one; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC(=O)C.C=CC(=O)N
Isomeric SMILES
CC(C)CC(=O)C.C=CC(=O)N
InChI
InChI=1S/C6H12O.C3H5NO/c1-5(2)4-6(3)7;1-2-3(4)5/h5H,4H2,1-3H3;2H,1H2,(H2,4,5)
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
- 3-[(3-hydroxyphenyl)-(4-methylphenyl)amino]phenol
- dodecyl 2-methylprop-2-enoate; 2-oxidanylbenzoic acid
- (Z)-2-methyl-4,5-bis(oxidanyl)-5-oxidanylidene-4-phenyl-pent-2-enoate
- (Z)-2-methyl-4-oxidanyl-4-phenyl-pent-2-enedioic acid
- buta-1,3-diene; ethenylbenzene; prop-2-enoate
- (2,3,4,5-tetramethoxyphenyl)boron
- lithium; ethenylbenzene; 2-methylpropane; 2-methylprop-2-enoic acid
- methyl 4-[[[(4-methoxycarbonylphenyl)carbonyl-phenyl-amino]disulfanyl]-phenyl-carbamoyl]benzoate
- 1,1-dimethylurea; 6-prop-1-en-2-ylbicyclo[3.1.1]hepta-1(7),2,4-triene
- 6-prop-1-en-2-ylbicyclo[3.1.1]hepta-1(7),2,4-triene
