hexyl-[(3-methylphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CC=CC(=C1)C
Isomeric SMILES
CCCCCC[NH2+]CC1=CC=CC(=C1)C
InChI
InChI=1S/C14H23N/c1-3-4-5-6-10-15-12-14-9-7-8-13(2)11-14/h7-9,11,15H,3-6,10,12H2,1-2H3/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-[(3-methylphenyl)methyl]hexan-1-amine
- [(S)-(2-bromanyl-4-fluoranyl-phenyl)-(4-propylphenyl)methyl]azanium
- butyl-[(1R)-1-(4-chlorophenyl)butyl]azanium
- [2-(2-cyanoethylamino)-2-oxidanylidene-ethyl]-(pyridin-4-ylmethyl)azanium
- N-(2-cyanoethyl)-2-(pyridin-4-ylmethylamino)ethanamide
- 2-diethylaminoethyl-[(4-piperidin-1-ylphenyl)methyl]azanium
- N',N'-diethyl-N-[(4-piperidin-1-ylphenyl)methyl]ethane-1,2-diamine
- (2R)-2-[(2,3-dimethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline
- 2-methyl-4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]aniline
- 5-azanyl-2-methyl-N-(pyridin-4-ylmethyl)benzenesulfonamide
