(4-ethylphenyl)methyl-(7-methyloctyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C[NH2+]CCCCCCC(C)C
Isomeric SMILES
CCC1=CC=C(C=C1)C[NH2+]CCCCCCC(C)C
InChI
InChI=1S/C18H31N/c1-4-17-10-12-18(13-11-17)15-19-14-8-6-5-7-9-16(2)3/h10-13,16,19H,4-9,14-15H2,1-3H3/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-[(4-ethylphenyl)methyl]-7-methyl-octan-1-amine
- 3-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-sulfamoyl]-4-methyl-benzoate
- 3-[(2-methoxy-2-oxidanylidene-ethyl)-methyl-sulfamoyl]-4-methyl-benzoic acid
- (R)-[2,5-bis(chloranyl)phenyl]-[2,3,5,6-tetrakis(chloranyl)phenyl]methanamine
- [(1S)-1-[2,5-bis(oxidanyl)phenyl]ethyl]-[(1R)-1-(2,4-dichlorophenyl)ethyl]azanium
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-3-cyclohexyloxy-propanamide
- 2-ethoxy-N-[(4-ethylphenyl)methyl]aniline
- 3-azanyl-N-(3-chloranyl-2-methyl-phenyl)-4-methoxy-benzenesulfonamide
- N-(4-methylcyclohexyl)-2-(trifluoromethyl)aniline
- 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]aniline
