prop-2-ynyl(pyridin-3-ylmethyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C#CC[NH2+]CC1=CN=CC=C1
Isomeric SMILES
C#CC[NH2+]CC1=CN=CC=C1
InChI
InChI=1S/C9H10N2/c1-2-5-10-7-9-4-3-6-11-8-9/h1,3-4,6,8,10H,5,7H2/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
- N-(2,6-dimethylphenyl)-2,4-dimethyl-benzenesulfonamide
- prop-2-ynyl(thiophen-2-ylmethyl)azanium
- 2,4-dimethyl-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide
- 4-[methyl-(2-morpholin-4-ylcarbonylphenyl)carbamoyl]oxybutanoate
- (4-dimethylaminophenyl)methyl-hexyl-azanium
- 1-(piperidin-1-ium-4-ylmethyl)pyrrolidin-2-one
- [4-(diethylamino)phenyl]methyl-hexyl-azanium
- [4-(diethylamino)phenyl]methyl-pentyl-azanium
- 3-[(4-bromophenyl)methylsulfanyl]-6-pyridin-2-yl-pyridazine
- (2S)-1-(4-ethylpiperazin-4-ium-1-yl)-2-[[4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]propan-1-one
