2-azaniumyl-2,2-dicyclopropyl-ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C2CC2)(C(=O)[O-])[NH3+]
Isomeric SMILES
C1CC1C(C2CC2)(C(=O)[O-])[NH3+]
InChI
InChI=1S/C8H13NO2/c9-8(7(10)11,5-1-2-5)6-3-4-6/h5-6H,1-4,9H2,(H,10,11)
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-methylcyclohexyl)azanium
- 2-[4-[(2-chlorophenyl)carbamoylamino]phenyl]carbonyloxyethyl-diethyl-azanium
- [(2R)-butan-2-yl] 2-methylprop-2-enoate
- (1R,3R,4R)-3-azaniumyl-4,7,7-trimethyl-bicyclo[2.2.1]heptane-3-carboxylate
- (Z)-2-(4-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoate
- (E)-3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enoate
- 4-oxidanylidene-6-(trifluoromethyl)-1H-pyrimidin-2-olate
- 3-(4-phenylpiperazin-1-ium-1-yl)propan-1-ol
- methyl 3-[4-(3-methylphenyl)piperazin-1-ium-1-yl]propanoate
- 5-methyl-4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-2-propan-2-yl-phenolate
