4-(1-ethylpyrazin-1-ium-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+]1=C(C=NC=C1)CCCCO
Isomeric SMILES
CC[N+]1=C(C=NC=C1)CCCCO
InChI
InChI=1S/C10H17N2O/c1-2-12-7-6-11-9-10(12)5-3-4-8-13/h6-7,9,13H,2-5,8H2,1H3/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
- 3,4,8b-trimethyl-5-nitro-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-ol; 2,2-dimethylpropanoic acid
- 2-[[4-(1-chloranylpropoxy)phenyl]methyl]-8-methyl-imidazo[1,2-a]pyridine
- 12-(4-aminophenyl)sulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-3-ol hydrochloride
- (4-nitro-4-oxidanyl-piperidin-1-yl)-phenyl-methanone
- 12-(4-aminophenyl)sulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-3-ol
- N-[4-(3-methyl-2H-1,3,4-oxadiazol-2-yl)-1-phenethyl-piperidin-4-yl]-N-phenyl-propanamide
- 3-chloranyl-12-hexylsulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine hydrochloride
- 3-chloranyl-12-hexylsulfonyl-5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridine
- 4-(5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-12-ylsulfonyl)aniline dihydrochloride
- 1-(5,6,8,8a,9,10,11,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-12-ylsulfonyl)propan-2-ol hydrochloride
