[(4S)-octan-4-yl]-(phenylmethyl)azanium
|
|
Canonical SMILES:
CCCCC(CCC)[NH2+]CC1=CC=CC=C1
Isomeric SMILES
CCCC[C@H](CCC)[NH2+]CC1=CC=CC=C1
InChI
InChI=1S/C15H25N/c1-3-5-12-15(9-4-2)16-13-14-10-7-6-8-11-14/h6-8,10-11,15-16H,3-5,9,12-13H2,1-2H3/p+1/t15-/m0/s1
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
- (4S)-N-(phenylmethyl)octan-4-amine
- ethyl (2R)-2-(phenylazanylmethyl)hexanoate
- (2S,4R)-octane-2,4-diol
- 2-[(2R)-1-pyridin-2-ylhexan-2-yl]pyridine
- N-[(1R)-1-(benzotriazol-1-yl)pentyl]propanamide
- N-[(1R)-1-(benzotriazol-1-yl)pentyl]-4-chloranyl-benzenecarbothioamide
- N-[(1R)-1-methoxypentyl]benzenecarbothioamide
- N-[(1R)-1-(benzotriazol-1-yl)pentyl]benzenecarbothioamide
- (2S)-1-(4-chlorophenyl)-2-[[[(1R)-1-oxidanylpentyl]amino]methyl]butan-1-one
- N-[(1R)-1-(benzotriazol-1-yl)pentyl]-3-methyl-aniline

