2-(4-methylphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CC[NH3+]
Isomeric SMILES
CC1=CC=C(C=C1)CC[NH3+]
InChI
InChI=1S/C9H13N/c1-8-2-4-9(5-3-8)6-7-10/h2-5H,6-7,10H2,1H3/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
- 5-nitro-2-[2-(4-nitro-2-sulfonato-phenyl)ethyl]benzenesulfonate
- (4R)-2-azanyl-4-(4-methoxyphenyl)-8-[(4-methoxyphenyl)methylidene]-6-methyl-4,5,6,7-tetrahydropyrano[3,2-c]pyridin-6-ium-3-carbonitrile
- 5-chloranyl-3-nitro-2-oxidanidyl-benzoate
- propan-2-yl 4-(2-morpholin-4-ium-4-ylethanoylamino)benzoate
- N-(3-chloranyl-2-methyl-phenyl)-2-morpholin-4-ium-4-yl-ethanamide
- (5Z)-5-[(2,4-dichlorophenyl)methylidene]imidazolidine-2,4-dione
- 3-azaniumylpropyl-[3-(3-azaniumylpropylazaniumyl)propyl]azanium
- (1-piperidin-1-ium-1-ylcyclohexyl)methylazanium
- ethyl-(2-hydroxyethyl)-(naphthalen-1-ylmethyl)azanium
- 1,4-diazoniabicyclo[3.2.2]nonane
