(2,4-dimethylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[NH3+])C
Isomeric SMILES
CC1=CC(=C(C=C1)[NH3+])C
InChI
InChI=1S/C8H11N/c1-6-3-4-8(9)7(2)5-6/h3-5H,9H2,1-2H3/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
- [(4-chlorophenyl)carbonyl-(4-methoxyphenyl)amino]azanium
- 4-[(4-chlorophenyl)carbonyl-(4-methoxyphenyl)hydrazinylidene]pentanoic acid
- N-[(3-ethyl-1,1-dimethoxy-pentan-2-ylidene)amino]-N-methyl-methanamine
- 4-[(4-chlorophenyl)-(4-chlorophenyl)carbonyl-hydrazinylidene]pentanoic acid
- 1,3,5-tris(phenylmethyl)-1,3,5,2$l^{2},4$l^{2},6$l^{2}-triazatriborinane
- 1,3,5-trimethyl-2,4,6-tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3,5,2,4,6-triazatriborinane
- 1,3,5-triethyl-2,4,6-tris(fluoranyl)-1,3,5,2,4,6-triazatriborinane
- 2,4,6-tris(chloranyl)-1,3,5-tris(phenylmethyl)-1,3,5,2,4,6-triazatriborinane
- 2,4,6-tris(bromanyl)-1,3,5,2,4,6-triazatriborinane
- 2,4,6-tris(bromanyl)-1,3,5-triethyl-1,3,5,2,4,6-triazatriborinane
