3-phenylpropyl(propyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH2+]CCCC1=CC=CC=C1
Isomeric SMILES
CCC[NH2+]CCCC1=CC=CC=C1
InChI
InChI=1S/C12H19N/c1-2-10-13-11-6-9-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3/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
- (2-cyanophenyl)methyl-propyl-azanium
- 2-(propylaminomethyl)benzenecarbonitrile
- (4-cyano-2-fluoranyl-phenyl)methyl-propyl-azanium
- 3-fluoranyl-4-(propylaminomethyl)benzenecarbonitrile
- (5-cyano-2-fluoranyl-phenyl)methyl-propyl-azanium
- 4-fluoranyl-3-(propylaminomethyl)benzenecarbonitrile
- (2-bromanyl-4-fluoranyl-phenyl)methyl-propyl-azanium
- N-[(2-bromanyl-4-fluoranyl-phenyl)methyl]propan-1-amine
- 2-(tert-butylamino)-N-(2-methylpropyl)ethanamide
- tert-butyl-[2-(diethylamino)-2-oxidanylidene-ethyl]azanium
