(2-ethenyl-1-ethoxycarbonyl-cyclopropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1(CC1C=C)[NH3+]
Isomeric SMILES
CCOC(=O)C1(CC1C=C)[NH3+]
InChI
InChI=1S/C8H13NO2/c1-3-6-5-8(6,9)7(10)11-4-2/h3,6H,1,4-5,9H2,2H3/p+1
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
- methyl 2-(5-bromanyl-2-methyl-phenyl)-2-oxidanyl-ethanoate
- methyl 2-(5-bromanyl-2-methyl-phenyl)-2-oxidanylidene-ethanoate
- 2-ethenyl-1-methyl-cyclopropan-1-amine
- N2-[5-(2,6-dimethylpiperidin-1-yl)pentyl]benzene-1,2-diamine
- (2-ethenyl-1-methyl-cyclopropyl)azanium
- 1-methyl-4-(naphthalen-1-ylmethoxy)pyrrolidine-2-carboxylic acid
- [4-(4,7-dimethoxyquinolin-2-yl)-3H-1,3-thiazol-2-ylidene]-ethanoyl-azanium
- N-[4-(4,7-dimethoxyquinolin-2-yl)-1,3-thiazol-2-yl]ethanamide
- [4-(4-methoxyquinolin-1-ium-2-yl)-1,3-thiazol-2-yl]methylideneboron
- [4-(4-methoxyquinolin-2-yl)-1,3-thiazol-2-yl]methylideneboron
