dimethyl-[(2S)-2-methylpentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C[NH+](C)C
Isomeric SMILES
CCC[C@H](C)C[NH+](C)C
InChI
InChI=1S/C8H19N/c1-5-6-8(2)7-9(3)4/h8H,5-7H2,1-4H3/p+1/t8-/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
- (2S)-N,N,2-trimethylpentan-1-amine
- N-[(2S)-pentan-2-yl]-4-(trifluoromethyl)benzamide
- 3,5-bis(chloranyl)-N-[(2S)-pentan-2-yl]aniline
- 1-[(2S)-pentan-2-yl]-2,4-diphenyl-5,6-dihydrobenzo[h]quinolin-1-ium
- 1-[(2S)-pentan-2-yl]-2,4,6-triphenyl-pyridin-1-ium
- 1-[(2S)-pentan-2-yl]benzotriazole
- ethyl (3R)-3-pyrrolidin-1-ium-1-ylhexanoate
- ethyl (3R)-3-pyrrolidin-1-ylhexanoate
- 1-[(3S)-hexan-3-yl]-1,2-diphenyl-diazane
- 1-[(4R)-hept-1-en-4-yl]-1,2-diphenyl-diazane
