ethyl (Z)-3-(cyclopropylamino)prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CNC1CC1
Isomeric SMILES
CCOC(=O)/C=C\NC1CC1
InChI
InChI=1S/C8H13NO2/c1-2-11-8(10)5-6-9-7-3-4-7/h5-7,9H,2-4H2,1H3/b6-5-
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
- 4-azanyl-7-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-one
- (1R,4R)-1,4-bis(3-bromanyl-1,2-oxazol-5-yl)butane-1,4-diol
- methyl (10S,10aS)-7-methoxy-1-[2-(4-methoxy-2-methoxycarbonyl-phenyl)ethanoyl]-5-oxidanylidene-2,3,10,10a-tetrahydroimidazo[1,2-b]isoquinoline-10-carboxylate
- 3-bromanyl-4-[(2R,5S)-5-(3-bromanyl-1,2-oxazol-5-yl)oxolan-2-yl]-1,2-oxazole
- ethyl 2-[(4Z)-4-[[(2-ethanoylphenyl)diazenyl]methylidene]-1,2,3-benzotriazin-3-yl]ethanoate
- (10S,10aS)-7-methoxy-5-oxidanylidene-2,3,10,10a-tetrahydro-[1,3]thiazolo[3,2-b]isoquinoline-10-carboxylic acid
- methyl (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)ethanoate
- 2-(2-hydroxyethyl)-7-methoxy-1-oxidanylidene-isoquinoline-4-carboxylic acid
- (2Z)-2-nitroso-2-(1H-quinolin-2-ylidene)ethanoic acid
- (10R,10aR)-7-methoxy-5-oxidanylidene-2,3,10,10a-tetrahydro-[1,3]oxazolo[3,2-b]isoquinoline-10-carboxylic acid
