1-(heptan-4-ylamino)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)NC(C)OC(=O)C=C
Isomeric SMILES
CCCC(CCC)NC(C)OC(=O)C=C
InChI
InChI=1S/C12H23NO2/c1-5-8-11(9-6-2)13-10(4)15-12(14)7-3/h7,10-11,13H,3,5-6,8-9H2,1-2,4H3
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
- ethanamine; 2-oxidanylpropyl (Z)-2-methylpent-2-enoate
- 2-oxidanylpropyl (Z)-2-methylpent-2-enoate
- N-[4-(2-hydroxyethyl)-6-methoxy-3,3-dimethyl-2,4-dihydro-1H-naphthalen-2-yl]-N-methyl-1-phenyl-methanesulfonamide
- N-(6-methoxy-3,3-dimethyl-4-oxidanylidene-1,2-dihydronaphthalen-2-yl)-N-methyl-1-phenyl-methanesulfonamide
- 1-(dodecan-5-ylamino)ethyl prop-2-enoate
- 1-(1-cyclohexylethylamino)propyl prop-2-enoate
- 4-(2-chloroethyl)-1,2,3,4-tetrahydronaphthalen-2-amine
- 1-(phenethylamino)ethyl prop-2-enoate
- 4-(4-methoxyphenyl)-2,2-dimethyl-3-[methyl-(phenylmethyl)sulfonyl-amino]butanoic acid
- 1-(octan-2-ylamino)ethyl prop-2-enoate
