ethyl 2-(2-azanylethyl)pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCN)CC=C
Isomeric SMILES
CCOC(=O)C(CCN)CC=C
InChI
InChI=1S/C9H17NO2/c1-3-5-8(6-7-10)9(11)12-4-2/h3,8H,1,4-7,10H2,2H3
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
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-prop-2-enylpyrrolidin-2-one
- 4-(4-fluorophenyl)-3-methyl-pyrrolidin-2-one
- 3-phenylpyrrolidin-2-one; 4-(trifluoromethyl)bicyclo[3.1.0]hexa-1(6),2,4-triene
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (Z)-1-chloranyl-2-nitro-but-1-ene
- (Z)-1-chloranyl-2-nitro-but-1-ene
- 1-butyl-4-(4-chlorophenyl)-3-phenyl-pyrrolidin-2-one
- 3-(2-chlorophenyl)-4-(4-chlorophenyl)pyrrolidin-2-one
- 3-chloranylbicyclo[2.2.0]hexa-1(4),2,5-triene; ethyl 2-(cyanomethyl)butanoate
- ethyl 2-(cyanomethyl)butanoate
- 5-[4-(4-chlorophenyl)phenyl]pyrrolidin-2-one
