hexyl(naphthalen-1-ylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CCCCCC[NH2+]CC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C17H23N/c1-2-3-4-7-13-18-14-16-11-8-10-15-9-5-6-12-17(15)16/h5-6,8-12,18H,2-4,7,13-14H2,1H3/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
- N-[2-oxidanylidene-2-[(4-phenylphenyl)amino]ethyl]benzamide
- hexyl-[(2-methoxyphenyl)methyl]azanium
- (2-ethoxyphenyl)methyl-hexyl-azanium
- (7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl 4-propan-2-ylbenzoate
- 4-[[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]methyl]-7-methyl-6-propan-2-yl-chromen-2-one
- 4-(3-methylphenoxy)-N-(4-phenylphenyl)butanamide
- [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] 4-propan-2-ylbenzoate
- 2,4-dimethoxy-N-(4-phenylphenyl)benzamide
- 3-cyclopentyl-N-(4-phenylphenyl)propanamide
- 2-(2-methylphenyl)sulfanyl-N-(4-phenylphenyl)ethanamide
