6-oxidanylhexyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CCCCCCO
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CCCCCCO
InChI
InChI=1S/C13H21NO/c15-11-7-2-1-6-10-14-12-13-8-4-3-5-9-13/h3-5,8-9,14-15H,1-2,6-7,10-12H2/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
- 4-carboxybenzoate; tetrakis(2-hydroxyethyl)azanium
- 2-carboxyethyl-dimethyl-undecan-2-yl-azanium; 4-methylbenzenesulfonate
- dibutyl-(11-methoxy-11-oxidanylidene-undecyl)azanium
- methyl 11-(dibutylamino)undecanoate
- 1-(3,4-dimethylthiophen-2-yl)-2-(propan-2-ylamino)ethanol hydrochloride
- bis(2-hydroxyethyl)-dimethyl-azanium; 4-methylbenzenesulfonate
- 1-(3,4-dimethylthiophen-2-yl)-2-(propan-2-ylamino)ethanol
- 4-methyl-2-(1-oxidanyl-2-piperidin-1-yl-ethyl)thiophene-3-carboxylic acid
- [1-(3,4-dimethylthiophen-2-yl)-1-oxidanyl-2-(propan-2-ylamino)ethyl] 2-oxidanylpropanoate
- 1-[3-methyl-4-(2-methylpropylsulfanyl)phenyl]-2-piperidin-1-yl-ethanol
