methyl-[2-(2-methylphenyl)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC[NH2+]C
Isomeric SMILES
CC1=CC=CC=C1CC[NH2+]C
InChI
InChI=1S/C10H15N/c1-9-5-3-4-6-10(9)7-8-11-2/h3-6,11H,7-8H2,1-2H3/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-tert-butylphenyl)methyl-cyclopentyl-azanium
- N-[(4-tert-butylphenyl)methyl]cyclopentanamine
- [(2R)-2-(4-chloranylphenoxy)propyl]-cyclopentyl-azanium
- cyclopentyl(hexyl)azanium
- cyclopentyl-[[4-(2-methoxyethoxy)phenyl]methyl]azanium
- N-[[4-(2-methoxyethoxy)phenyl]methyl]cyclopentanamine
- cyclopentyl-[[4-(2-ethoxyethoxy)phenyl]methyl]azanium
- N-[[4-(2-ethoxyethoxy)phenyl]methyl]cyclopentanamine
- cyclopentyl-[(2-phenethyloxyphenyl)methyl]azanium
- N-[(2-phenethyloxyphenyl)methyl]cyclopentanamine
