1-(1-cyclohexylbutylamino)ethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C1CCCCC1)NC(C)OC(=O)C=C
Isomeric SMILES
CCCC(C1CCCCC1)NC(C)OC(=O)C=C
InChI
InChI=1S/C15H27NO2/c1-4-9-14(13-10-7-6-8-11-13)16-12(3)18-15(17)5-2/h5,12-14,16H,2,4,6-11H2,1,3H3
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
- 2-[7-methoxy-2,2-dimethyl-3-(methylamino)-3,4-dihydro-1H-naphthalen-1-yl]ethanol hydrochloride
- 1-(1-phenylpropan-2-ylamino)ethyl prop-2-enoate
- 1-(dipropylamino)hexyl prop-2-enoate
- 2-[7-methoxy-2,2-dimethyl-3-(methylamino)-3,4-dihydro-1H-naphthalen-1-yl]ethanol
- 1-(cyclohexylamino)butyl 2-methylprop-2-enoate
- methyl 4-(4-methoxyphenyl)-2,2-dimethyl-3-[methyl-(phenylmethyl)sulfonyl-amino]butanoate
- 1-(pentan-3-ylamino)ethyl prop-2-enoate
- N-(4-ethenyl-6-methoxy-3,3-dimethyl-4-oxidanyl-1,2-dihydronaphthalen-2-yl)-N-methyl-1-phenyl-methanesulfonamide
- 1-(1-phenylpentan-2-ylamino)ethyl prop-2-enoate
- 1-(pentadecan-8-ylamino)ethyl prop-2-enoate
