methyl 2-(aminomethyl)pent-4-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(CC=C)CN
Isomeric SMILES
COC(=O)C(CC=C)CN
InChI
InChI=1S/C7H13NO2/c1-3-4-6(5-8)7(9)10-2/h3,6H,1,4-5,8H2,2H3
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
- 5-phenethylpyridin-2-amine
- (3Z)-6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[(6-phenethylpyridin-2-yl)amino]methylidene]thieno[2,3-e][1,2]thiazin-4-one
- 6-(1-phenylethyl)pyridin-2-amine
- (3Z)-6-chloranyl-2-methyl-1,1-bis(oxidanylidene)-3-[oxidanyl-[pyridin-2-yl(quinolin-6-ylmethoxy)amino]methylidene]thieno[2,3-e][1,2]thiazin-4-one
- 2-[5-(1,3-dioxolan-2-yl)pentyl]-1,3-dioxolane
- 2-[(2E)-2,6-dimethylhepta-2,6-dienyl]-1,3-dioxolane
- (3-carboxyoxy-3-decanoyloxy-propyl) carbonate
- 1,3-dicarboxyoxypropyl decanoate
- 3-nonylazepan-2-one
- 2-[(E)-undec-1-enyl]-1,3-dioxane
