(2,4-dimethylphenyl)methyl-methyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C[NH2+]C)C
Isomeric SMILES
CC1=CC(=C(C=C1)C[NH2+]C)C
InChI
InChI=1S/C10H15N/c1-8-4-5-10(7-11-3)9(2)6-8/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
- (3,4-dimethoxyphenyl)methyl-ethyl-azanium
- methyl 2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]carbothioylsulfanylethanoate
- (E)-3-(1-methylpyrrol-2-yl)prop-2-enoate
- 1-(4-bromophenyl)carbonylpiperidine-4-carboxylate
- 1-[(3R,3aS)-3-(4-bromophenyl)-8-methoxy-3,3a,4,5-tetrahydrobenzo[g]indazol-2-yl]ethanone
- 3-(2,3,5-trimethylphenoxy)propylazanium
- methyl 2-[(3S)-3-methylpiperidin-1-yl]carbothioylsulfanylethanoate
- 2-[2-(dimethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate
- 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- 1-[(2S)-pentan-2-yl]-2-sulfanylidene-1,3-diazinane-4,6-dione
