2-(2-propylphenyl)propan-2-ylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C(C)(C)[NH3+]
Isomeric SMILES
CCCC1=CC=CC=C1C(C)(C)[NH3+]
InChI
InChI=1S/C12H19N/c1-4-7-10-8-5-6-9-11(10)12(2,3)13/h5-6,8-9H,4,7,13H2,1-3H3/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-(2-propylphenyl)propan-2-amine
- N,N-dimethylprop-2-enamide; (phenylmethyl)-propyl-azanium; chloride
- 1,1-bis(chloranyl)ethene; prop-2-enamide
- dimethyl-(phenylmethyl)-propyl-azanium; prop-2-enamide
- dimethyl-(phenylmethyl)-propyl-azanium
- trimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium sulfate
- 5-(diphenylamino)-2-methylidene-pentanoate
- 5-(diphenylamino)-2-methylidene-pentanoic acid
- potassium hexadecane phosphate
- 4-[4-[6-[3,5-bis(oxidanylidene)-4-(4-oxidanyl-4-oxidanylidene-butyl)-1,2-diphenyl-pyrazolidin-4-yl]naphthalen-2-yl]-3,5-bis(oxidanylidene)-1,2-diphenyl-pyrazolidin-4-yl]butanoic acid
