1-pentyl-1,4-diazepan-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH+]1CCCNCC1
Isomeric SMILES
CCCCC[NH+]1CCCNCC1
InChI
InChI=1S/C10H22N2/c1-2-3-4-8-12-9-5-6-11-7-10-12/h11H,2-10H2,1H3/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-azanyl-2-oxidanylidene-ethyl)-[(4S)-3,4-dihydro-2H-chromen-4-yl]azanium
- N-(4-azanyl-2-methyl-phenyl)-3-[[(2R)-oxan-2-yl]methoxy]propanamide
- (2R)-3-(1H-imidazol-5-yl)-2-(pentanoylamino)propanoate
- N-[(3,4-dimethoxyphenyl)methyl]-2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-ethyl-ethanamide
- (2S)-2-bromanyl-1-[(2S,6S)-2,6-dimethylmorpholin-4-yl]-3-methyl-butan-1-one
- 2-[[3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-5-(3,5-dimethylphenyl)-1,3,4-oxadiazole
- 2-(3-methoxyphenyl)-N-(piperidin-1-ium-4-ylmethyl)ethanamide
- 3-oxidanyl-N-(piperidin-1-ium-4-ylmethyl)benzamide
- N-(piperidin-1-ium-4-ylmethyl)butane-1-sulfonamide
- N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]pentanamide
