methyl-(4-methylphenyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)[NH2+]C
Isomeric SMILES
CC1=CC=C(C=C1)[NH2+]C
InChI
InChI=1S/C8H11N/c1-7-3-5-8(9-2)6-4-7/h3-6,9H,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
- dibutyl 2-[[5-[[1,4-dibutoxy-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-methyl-pentyl]amino]butanedioate
- 1-ethyl-4-pentan-3-yl-benzene
- 1-ethyl-4-(2-ethylbutyl)benzene
- 1,3,5-tris[(3,5-diethyl-4-oxidanyl-phenyl)methyl]-1,3,5-triazinane-2,4,6-trione
- [4-(4-dimethoxyphosphanylphenyl)phenyl]-dimethoxy-phosphane
- 4-(methoxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
- O2-(2-methoxypropyl) O1,O4-bis(2-oxidanylpropyl) benzene-1,2,4-tricarboxylate
- O1-(2-methoxypropyl) O2,O4-bis(2-oxidanylpropyl) benzene-1,2,4-tricarboxylate
- tris(2-oxidanylpropyl) benzene-1,2,4-tricarboxylate
- 2-[2-nitro-5-(phenylmethylsulfanyl)phenyl]ethanoic acid
