cycloheptyl(2-dimethylaminoethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC[NH2+]C1CCCCCC1
Isomeric SMILES
CN(C)CC[NH2+]C1CCCCCC1
InChI
InChI=1S/C11H24N2/c1-13(2)10-9-12-11-7-5-3-4-6-8-11/h11-12H,3-10H2,1-2H3/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
- (2-azanyl-2-oxidanylidene-ethyl)-[(1S)-1-(4-methoxyphenyl)ethyl]azanium
- 2-[[(1S)-1-(4-methoxyphenyl)ethyl]amino]ethanamide
- (2R)-2-[(3-hydroxyphenyl)carbonylamino]-2-phenyl-ethanoate
- 4-chloranyl-2-(propylsulfonylamino)benzoate
- 2-(3,5-dimethyl-1-pyridin-2-yl-pyrazol-4-yl)ethanoate
- [3-[(2-methylphenyl)carbonylamino]phenyl]methylazanium
- 2-methyl-1,3-bis(oxidanylidene)-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]isoindole-5-carboxamide
- [2-(azaniumylmethyl)phenyl]-(2-fluorophenyl)sulfonyl-azanide
- 2-[2-(dimethylazaniumyl)ethylsulfanyl]benzoate
- N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-(prop-2-ynylsulfamoyl)benzamide
