2-(1-methylpiperazin-1-ium-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1(CCNCC1)CCO
Isomeric SMILES
C[N+]1(CCNCC1)CCO
InChI
InChI=1S/C7H17N2O/c1-9(6-7-10)4-2-8-3-5-9/h8,10H,2-7H2,1H3/q+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
- 1-(2-chloroethyl)-1-methyl-piperazin-1-ium
- 4-methyl-1-aza-4-azoniabicyclo[2.2.2]octane chloride
- (5aE,9Z)-1,4,4a,7,8,11,11a,11b-octahydrocycloocta[b][1]benzofuran
- 2,4-dimethylpyrrolo[1,2-a]benzimidazole
- 1-phenylperimidine
- 3-[[4-[4-[(3-hydroxyphenyl)amino]phenyl]phenyl]amino]phenol
- N-[(Z)-1,2-diphenylethylideneamino]benzamide
- 3-methoxy-5,5-dimethyl-2-phenylsulfanyl-cyclohex-2-en-1-one
- (4-ethylphenyl)-(2-methylphenyl)methanone
- (4-ethylphenyl)-(3-methylphenyl)methanone
