(E)-2-cyclopropylethenamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C=CN
Isomeric SMILES
C1CC1/C=C/N
InChI
InChI=1S/C5H9N/c6-4-3-5-1-2-5/h3-5H,1-2,6H2/b4-3+
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
- 3-[1-methyl-3-(1H-pyrrolo[2,3-b]pyridin-2-yl)indol-5-yl]-5-(trifluoromethyl)-1,2,4-oxadiazole
- (E)-2-cyclopropyl-N-methyl-ethenamine
- 2-(dimethylamino)-N-(1H-pyrazol-4-yl)ethanamide
- 2-[1-methyl-5-(trifluoromethyloxy)indol-3-yl]-1H-pyrrolo[2,3-b]pyridine
- 2-methyl-N-(5-methyl-1H-pyrazol-4-yl)-2-oxidanyl-propanamide
- 2-(3,4,5-trimethoxyphenyl)-1H-pyrrolo[2,3-b]pyridine
- 2-oxidanyl-N-(1H-pyrazol-4-yl)propanamide
- 6-(3-bromanyl-4-methoxy-phenyl)-5H-pyrrolo[2,3-b]pyrazine
- (E)-N-methyl-2-(1,2-oxazol-5-yl)ethenamine
- 2-thiophen-3-yl-1H-pyrrolo[2,3-b]pyridine
