4-(3-methylbutoxy)pyridin-1-ium-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=C(C=[NH+]C=C1)N
Isomeric SMILES
CC(C)CCOC1=C(C=[NH+]C=C1)N
InChI
InChI=1S/C10H16N2O/c1-8(2)4-6-13-10-3-5-12-7-9(10)11/h3,5,7-8H,4,6,11H2,1-2H3/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-(3-methylbutoxy)pyridin-3-amine
- 5-(4-bromophenyl)-2-[(4-chlorophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 4-(2-methylpropoxy)pyridin-1-ium-3-amine
- 4-(2-methylpropoxy)pyridin-3-amine
- 4-(2-phenoxyethoxy)pyridin-1-ium-3-amine
- 4-(2-phenoxyethoxy)pyridin-3-amine
- (7S)-7-tert-butyl-2-[(4-chlorophenyl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-[(4-chlorophenyl)methyl]-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- 4-[[(2R)-oxolan-2-yl]methoxy]pyridin-1-ium-3-amine
- 2-[(4-chlorophenyl)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
