2,2-dipropylazepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CCCCC[NH2+]1)CCC
Isomeric SMILES
CCCC1(CCCCC[NH2+]1)CCC
InChI
InChI=1S/C12H25N/c1-3-8-12(9-4-2)10-6-5-7-11-13-12/h13H,3-11H2,1-2H3/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
- 2-(3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonic acid
- 2-phenyl-6-[(2-phenylcyclopropyl)carbonylamino]-1H-indole-4-carboxylic acid
- 3-(1-chloroethylsulfonyl)benzaldehyde
- 3-azanyl-5-ethenylsulfonyl-2-oxidanyl-benzenesulfonic acid
- (E)-3-[2,4-bis(azanyl)phenyl]prop-2-enoic acid
- (4-chloranyl-2-nitro-phenyl)diazane hydrochloride
- 1H-pyrrole-2,3-dione
- guanidine triphosphate
- dimethyl 4-bromanyl-5-nitro-benzene-1,3-dicarboxylate
- 6-acetamido-2-[3-(hydroxymethyl)phenyl]-1H-indole-4-carboxylic acid
