methyl(1-phenylethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)[NH2+]C
Isomeric SMILES
CC(C1=CC=CC=C1)[NH2+]C
InChI
InChI=1S/C9H13N/c1-8(10-2)9-6-4-3-5-7-9/h3-8,10H,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
- tert-butylperoxy propan-2-yl carbonate; [2,5-dimethyl-5-(phenylcarbonylperoxy)hexan-2-yl] benzenecarboperoxoate
- 3-butyl-4-ethoxy-thiophene
- disodium (E)-2,4-dimethyl-5-methylidene-hex-2-enedioate
- 3-[diethoxy(methoxy)methyl]thiophene
- 4-[3,5-bis(bromanyl)phenyl]-2,6-bis(bromanyl)benzene-1,3-diol
- 4-(3,5-dimethyl-4-oxidanyl-phenyl)-2,6-dimethyl-benzene-1,3-diol
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; yttrium(3+)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; yttrium(3+)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; scandium(3+); chloride
