2-azanylpropyl 2,3-dimethylbut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(COC(=O)C(=C(C)C)C)N
Isomeric SMILES
CC(COC(=O)C(=C(C)C)C)N
InChI
InChI=1S/C9H17NO2/c1-6(2)8(4)9(11)12-5-7(3)10/h7H,5,10H2,1-4H3
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
- (E)-5-(diethylamino)-2-methyl-4-phenyl-hex-2-enoate chloride
- (E)-5-(diethylamino)-2-methyl-4-phenyl-hex-2-enoic acid
- (Z)-4,5,5,5-tetrakis(fluoranyl)-2-methyl-pent-2-enoate
- (E)-4-[bis(fluoranyl)methylidene]-5,5,6,6-tetrakis(fluoranyl)hex-2-enoate
- (E)-4-[bis(fluoranyl)methylidene]-5,5,6,6-tetrakis(fluoranyl)hex-2-enoic acid
- 1-(dimethylamino)ethyl (E)-2-methyl-4-phenyl-but-2-enoate
- molybdenum(2+); titanium(2+); vanadium(2+)
- triethoxy-[1,2,2,3,3,4,4,5,5,6,7,8,8-tridecakis(fluoranyl)octyl]silane
- 2-[2-(2-hydroxyethyloxy)ethoxycarbonyl]benzoate
- 1,1'-biphenyl chloride
