methanidyl-[2-(4-methylphenyl)ethyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC[NH2+][CH2-]
Isomeric SMILES
CC1=CC=C(C=C1)CC[NH2+][CH2-]
InChI
InChI=1S/C10H15N/c1-9-3-5-10(6-4-9)7-8-11-2/h3-6H,2,7-8,11H2,1H3
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
- N-methanidyl-2-(4-methylphenyl)ethanamine
- methanidyl-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]azanium
- tert-butyl N-[2-(methanidylamino)ethyl]carbamate
- methanidyl(thiophen-2-ylmethyl)azanium
- N-methanidyl-1-thiophen-2-yl-methanamine
- methanidyl-[3-(2-methylpiperidin-1-yl)propyl]azanium
- N-methanidyl-3-(2-methylpiperidin-1-yl)propan-1-amine
- methanidyl-[3-[4-(trifluoromethyl)phenyl]propyl]azanium
- N-methanidyl-3-[4-(trifluoromethyl)phenyl]propan-1-amine
- methanidyl-(3-methoxyphenyl)azanium
