6-phenylhexylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCC[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCC[NH3+]
InChI
InChI=1S/C12H19N/c13-11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11,13H2/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
- [(1R)-1,3-diphenylpropyl]azanium
- (1R)-1,3-diphenylpropan-1-amine
- 4-nitro-7-[4-(phenylmethyl)piperazin-4-ium-1-yl]-2,1,3-benzoxadiazole
- (4S)-4-(hydroxymethyl)-1-(phenylmethyl)pyrrolidin-2-one
- (4R,5R)-2-oxidanylidene-1,3-bis(phenylmethyl)imidazolidine-4,5-dicarboxylate
- (4R,5R)-2-oxidanylidene-1,3-bis(phenylmethyl)imidazolidine-4,5-dicarboxylic acid
- [(3S)-2-oxidanylideneazepan-3-yl]-(phenylmethyl)azanium
- (3S)-3-[(phenylmethyl)amino]azepan-2-one
- (2S)-2-[(4-chlorophenyl)methylazaniumyl]-3-phenyl-propanoate
- [(1R)-2-phenyl-1-(4-phenylphenyl)ethyl]azanium
