(2,3-dimethylphenyl)methyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C[NH2+]C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C[NH2+]C)C
InChI
InChI=1S/C10H15N/c1-8-5-4-6-10(7-11-3)9(8)2/h4-6,11H,7H2,1-3H3/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-(1-methylpiperidin-1-ium-4-yl)-1,3,4-oxadiazol-2-amine
- 2-(4-chlorophenyl)carbonyloxyethyl-dimethyl-[2-[(1S,2R,5S)-5-methyl-2-propan-2-yl-cyclohexyl]oxy-2-oxidanylidene-ethyl]azanium
- 5-(1-methylpiperidin-4-yl)-1,3,4-oxadiazol-2-amine
- [(2S)-1-(methylamino)-1-oxidanylidene-butan-2-yl]azanium
- 3-(chloromethyl)-1,2,4-oxadiazole-5-carboxamide
- [3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methylazanium
- [3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methanamine
- methyl-[(2R)-4-(methylamino)-4-oxidanylidene-butan-2-yl]azanium
- (3R)-N-methyl-3-(methylamino)butanamide
- [(3S,4S)-4-ethoxy-1-methyl-pyrrolidin-3-yl]azanium
