[(phenylmethyl)amino]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CN[NH3+]
InChI
InChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2/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
- 2-[4-[2-[dimethyl-(phenylmethyl)azaniumyl]ethoxy]-4-oxidanylidene-butanoyl]oxyethyl-dimethyl-(phenylmethyl)azanium
- 2-(2-azanyl-5-chloranyl-pyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone
- 2-[(4-methylquinolin-2-yl)-phenyl-amino]ethanol
- 2-(2-chlorophenyl)-N-(1,2-diphenylethyl)-5-(4-nitrophenyl)pyrazole-3-carboxamide
- 5-[2-(4-chloranylphenoxy)ethanoylamino]-N-(2-methoxyethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- N-[(4-fluorophenyl)methyl]-5-[(phenylmethyl)carbamoylamino]-2-[4-(phenylmethyl)piperidin-1-yl]benzamide
- 2-[4-[[4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]-N-(4-fluorophenyl)ethanamide
- N-[diethoxyphosphoryl(phenyl)methyl]-3,4-dimethoxy-benzamide
- 1-(3,4-dichlorophenyl)-3-(1-morpholin-4-yl-1-phenyl-propan-2-yl)urea
- N-(3-chloranyl-2-morpholin-4-yl-phenyl)-2,6-dimethoxy-benzamide
