1-methyl-2,3-dihydropyridin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CC=CCC1
Isomeric SMILES
C[N+]1=CC=CCC1
InChI
InChI=1S/C6H10N/c1-7-5-3-2-4-6-7/h2-3,5H,4,6H2,1H3/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
- 1,2,4-triazol-4-amine phosphite
- 1H-benzimidazole phosphite
- 2-(1-methoxy-3,4-dihydro-2H-quinolin-2-yl)morpholine
- 2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)-4-(phenylmethyl)morpholine
- 2-(1-methoxy-3,4-dihydro-2H-quinolin-2-yl)-4-(phenylmethyl)morpholine
- 2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)-4-prop-2-enyl-morpholine
- 2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)morpholine
- (17E)-17-[1,2-bis(oxidanyl)ethylidene]-6-fluoranyl-10,13-dimethyl-7,8,12,14,15,16-hexahydro-6H-cyclopenta[a]phenanthren-3-one
- 4-cyclopentyl-2-(3,4-dihydro-2H-quinolin-1-yloxymethyl)morpholine
- 2-bromoethyl undecyl hydrogen phosphate
