methyl (E)-3-(cyclopropylamino)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=CNC1CC1
Isomeric SMILES
COC(=O)/C=C/NC1CC1
InChI
InChI=1S/C7H11NO2/c1-10-7(9)4-5-8-6-2-3-6/h4-6,8H,2-3H2,1H3/b5-4+
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
- ethyl (Z)-3-[2-[[(E)-4-ethoxy-4-oxidanylidene-but-2-en-2-yl]amino]ethylamino]but-2-enoate
- 1,4-dimethyl-1,4-diazepane-5,7-diimine
- 1-(dimethylamino)-4-methoxy-anthracene-9,10-dione
- N-ethenyl-3-methyl-pyrazole-1-carboxamide
- 2-(2-methylprop-2-enylsulfanyl)aniline
- chloranyl methanesulfonate
- (2-aminophenyl)-thiophen-2-yl-methanone
- (2-aminophenyl)-thiophen-3-yl-methanone
- 2-(thiophen-2-ylmethyl)aniline
- 5-chloranyl-2-(thiophen-2-ylmethyl)aniline
