(4-pentylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=C(C=C1)C[NH3+]
Isomeric SMILES
CCCCCC1=CC=C(C=C1)C[NH3+]
InChI
InChI=1S/C12H19N/c1-2-3-4-5-11-6-8-12(10-13)9-7-11/h6-9H,2-5,10,13H2,1H3/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
- 3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]benzoate
- 3-ethoxy-4-methoxy-benzoate
- 1-azoniabicyclo[2.2.2]octane-4-carbonitrile
- 4-[4-(4-chlorophenyl)-2-[(4-chlorophenyl)amino]-1,3-thiazol-3-ium-3-yl]butanoate
- [azanyl-[[3,5-bis(chloranyl)phenyl]amino]methylidene]-(4-chloranyl-6-propyl-pyrimidin-2-yl)azanium
- [azanyl-[[2,4-bis(fluoranyl)phenyl]amino]methylidene]-(4-chloranyl-6-propyl-pyrimidin-2-yl)azanium
- 2-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]-5-methyl-benzoate
- 2-pyridin-3-yl-6-(trifluoromethyl)pyrimidine-4-thiolate
- 4-oxidanylidene-5,7-bis(trifluoromethyl)-1H-quinoline-3-carboxylate
- 2-azanyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
