butyl-[(2-methylphenyl)methyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CC1=CC=CC=C1C
Isomeric SMILES
CCCC[NH2+]CC1=CC=CC=C1C
InChI
InChI=1S/C12H19N/c1-3-4-9-13-10-12-8-6-5-7-11(12)2/h5-8,13H,3-4,9-10H2,1-2H3/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
- butyl-[(2-chlorophenyl)methyl]azanium
- butyl-[(2-fluorophenyl)methyl]azanium
- butyl-[(2-hydroxyphenyl)methyl]azanium
- butyl-[(1S)-1-phenylpropyl]azanium
- N-[(1S)-1-phenylpropyl]butan-1-amine
- 5-(morpholin-4-ium-4-ylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 1,6-bis(4-fluorophenyl)-3,4-bis(oxidanylidene)hexa-1,5-diene-1,6-diolate
- (2S)-2-[4-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-2,6-bis(chloranyl)phenyl]-2-(4-chlorophenyl)ethanenitrile
- 4-[3-(4-chlorophenyl)-1H-pyrazol-5-yl]piperidin-1-ium
- 5-azanyl-9-chloranyl-2,4-bis(oxidanylidene)-1,6a,7,8,9,10,10a,10b-octahydrochromeno[3,4-c]pyridine-1-carbonitrile
