(6-azanylnaphthalen-2-yl)-dimethyl-[propyl(sulfino)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCN([N+](C)(C)C1=CC2=C(C=C1)C=C(C=C2)N)S(=O)O
Isomeric SMILES
CCCN([N+](C)(C)C1=CC2=C(C=C1)C=C(C=C2)N)S(=O)O
InChI
InChI=1S/C15H21N3O2S/c1-4-9-17(21(19)20)18(2,3)15-8-6-12-10-14(16)7-5-13(12)11-15/h5-8,10-11H,4,9,16H2,1-3H3/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
- 2-[(E)-2-(4-nitro-2-sulfo-phenyl)ethenyl]-5-[(2E)-2-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]benzenesulfonic acid
- N-(2-methylphenyl)-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide
- 2-(azanyldiazenyl)-4-methoxy-1-methyl-benzene
- aniline; (4-butoxyphenyl)-trimethyl-azanium; chloride
- 6-azabicyclo[3.1.1]hepta-1(7),2,4-triene; 4-butoxy-N,N-dimethyl-aniline
- N-methyl-4-[[2-(4-phenylsulfanylphenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]butan-2-amine hydrochloride
- N-methyl-4-[[2-(4-phenylsulfanylphenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]butan-2-amine
- 1-[[2-(4-chlorophenyl)-3H-1,5-benzodiazepin-4-yl]sulfanyl]-N-ethyl-butan-2-amine
- 4-butyl-1-aza-4-azoniabicyclo[2.2.0]hexane chloride
- 4-butyl-1-aza-4-azoniabicyclo[2.2.0]hexane
