(1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(C(=O)OC)[NH3+]
Isomeric SMILES
CCC(C)C(C(=O)OC)[NH3+]
InChI
InChI=1S/C7H15NO2/c1-4-5(2)6(8)7(9)10-3/h5-6H,4,8H2,1-3H3/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
- [5-[bis(azanyl)methylideneamino]-1-methoxy-1-oxidanylidene-pentan-2-yl]azanium
- (2R,3S)-1,2,3-trimethylpiperidin-1-ium
- (4aR,8aR)-1-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-1-ium
- (Z)-3-(dimethylamino)-5-ethoxy-5-oxidanylidene-pent-3-enoic acid
- 4-piperidin-1-ylpent-3-en-2-one
- N-nitroso-N-oxidanidyl-sulfamate
- nitroso(oxidanidyl)sulfamic acid
- N-ethyl-N-[(E)-(3-methyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-4-nitro-aniline
- N-dibutylphosphanyl-N-trimethylstannyl-aniline
- N-[[bis(phenylmethyl)amino]-phenyl-phosphanyl]-1-phenyl-N-(phenylmethyl)methanamine
