4-propylpyridin-1-ium-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC(=[NH+]C=C1)N
Isomeric SMILES
CCCC1=CC(=[NH+]C=C1)N
InChI
InChI=1S/C8H12N2/c1-2-3-7-4-5-10-8(9)6-7/h4-6H,2-3H2,1H3,(H2,9,10)/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-ethoxyphenyl)-[4-methoxy-2,3-bis(oxidanyl)phenyl]methanone
- 5-methoxy-2-(4-methoxyphenyl)-7-oxidanyl-chromen-4-one
- (2R,4aS,10aS)-6-methoxy-4a-methyl-2,3,4,9,10,10a-hexahydro-1H-phenanthren-2-ol
- 6,7-dimethoxy-3-(6-methoxy-1,3-benzodioxol-5-yl)chromen-4-one
- 5,7,8-trimethoxy-2-methyl-3-phenyl-chromen-4-one
- prop-2-enyl (3R,3'R,4'S,6'R,8'S,8'aS)-6'-[2-(2-hydroxyethyloxy)phenyl]-5-iodanyl-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylate
- prop-2-enyl (3R,3'R,4'S,6'R,8'S,8'aS)-6'-[3-(2-hydroxyethyloxy)phenyl]-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylate
- prop-2-enyl (3R,3'R,4'S,6'R,8'S,8'aS)-6'-[2-(2-hydroxyethyloxy)phenyl]-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylate
- prop-2-enyl (3R,3'R,4'S,6'R,8'S,8'aS)-6'-(4-hydroxyphenyl)-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylate
- (3R,3'R,4'S,6'R,8'S,8'aS)-6'-[4-(2-hydroxyethyloxy)phenyl]-1',2-bis(oxidanylidene)-3',4'-diphenyl-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-8'-carboxylic acid
