1-propan-2-ylpiperazin-4-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)N1CC[NH2+]CC1
Isomeric SMILES
CC(C)N1CC[NH2+]CC1
InChI
InChI=1S/C7H16N2/c1-7(2)9-5-3-8-4-6-9/h7-8H,3-6H2,1-2H3/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
- 1-[(2S)-butan-2-yl]piperazin-4-ium
- 1-cycloheptylpiperazin-4-ium
- (1S,3S)-1,2,2-trimethyl-3-(4-methylpiperazin-1-yl)carbonyl-cyclopentane-1-carboxylate
- [(2R)-1-methoxy-3-methyl-butan-2-yl]azanium
- 5-(morpholin-4-ylmethyl)-2-phenyl-furan-3-carboxylate
- (2R)-1-methoxy-3-methyl-butan-2-amine
- (2-fluorophenyl)methyl-(3-morpholin-4-ylpropyl)azanium
- 4-methoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
- butyl(3-morpholin-4-ylpropyl)azanium
- 4-ethoxy-5,6,7,8-tetrahydronaphthalene-1-carbaldehyde
