(2,3,4-triethylphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C=C1)C[NH3+])CC)CC
Isomeric SMILES
CCC1=C(C(=C(C=C1)C[NH3+])CC)CC
InChI
InChI=1S/C13H21N/c1-4-10-7-8-11(9-14)13(6-3)12(10)5-2/h7-8H,4-6,9,14H2,1-3H3/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
- N-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-methanesulfonamide
- (2,3,4-triethylphenyl)methanamine
- methyl 4-oxidanylidene-4-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]butanoate
- N'-(1,2,3,4,4a,9,9a,10-octahydroanthracen-9-yl)-N-cyano-methanimidamide
- N-[5-(1-chloranyl-2-oxidanylidene-ethyl)-2,3-dihydro-1H-inden-2-yl]-1-phenyl-methanesulfonamide
- methyl 3-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl)imidazole-4-carboxylate; nitric acid
- 5-chloranyl-3$l^{6}-thia-2-azabicyclo[2.2.2]octa-1(6),4,7-triene 3,3-dioxide; methyl 4-(2,3-dihydro-1H-inden-5-yl)butanoate
- methyl 3-(1,1a,6,6a-tetrahydrocyclopropa[a]inden-6-yl)imidazole-4-carboxylate
- N-[5-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]-1-phenyl-methanesulfonamide
- methyl 3-methyl-4-oxidanylidene-4-[2-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1H-inden-5-yl]butanoate
