4-pyridin-4-ylbutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1CCCC[NH3+]
Isomeric SMILES
C1=CN=CC=C1CCCC[NH3+]
InChI
InChI=1S/C9H14N2/c10-6-2-1-3-9-4-7-11-8-5-9/h4-5,7-8H,1-3,6,10H2/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-(4-dimethylaminophenyl)butylazanium
- N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1R)-1-(3-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- (1R)-1-(4-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (3S)-N,N,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
- (1R)-1-(4-methoxyphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- (3S)-N,N,3-trimethyl-1,2,3,4-tetrahydroisoquinolin-7-amine
- (1R)-5-methyl-1-pyridin-2-yl-1,2,3,4-tetrahydroisoquinolin-2-ium
- (1R)-1-(3,4-dimethylphenyl)-N,N-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium-7-amine
