methyl(2-methylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]C
Isomeric SMILES
CC(C)C[NH2+]C
InChI
InChI=1S/C5H13N/c1-5(2)4-6-3/h5-6H,4H2,1-3H3/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
- (2R)-pent-4-en-2-ol
- (1S)-3,5,5-trimethylcyclohex-2-en-1-ol
- (2R)-4-azanyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoate
- (2R)-4-azanyl-2-[(4-methylphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
- methyl 2-[[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]ethanoate
- S-phenyl (3R)-3-oxidanyl-3-phenyl-propanethioate
- (3R)-5-methoxy-3-methyl-5-oxidanylidene-pentanoic acid
- (3S)-3-phenyl-1,3-dihydroindol-2-one
- 4-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]methyl]phenol
- 4-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol
