(2S)-N-ethylpentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NCC
Isomeric SMILES
CCC[C@H](C)NCC
InChI
InChI=1S/C7H17N/c1-4-6-7(3)8-5-2/h7-8H,4-6H2,1-3H3/t7-/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
- 5-(chloromethyl)-2-(2-methoxyphenyl)-1,3-thiazole
- [4-(2-methylphenyl)piperazin-1-ium-1-ylidene]methanediamine
- [(1S)-1-(1-methylpyrazol-4-yl)propyl]azanium
- (1S)-1-(1-methylpyrazol-4-yl)propan-1-amine
- 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylate
- 6-(1,2,4-triazol-4-yl)pyridine-2-carboxylic acid
- cyclopropyl(1,3-thiazol-5-ylmethyl)azanium
- N-(1,3-thiazol-5-ylmethyl)cyclopropanamine
- 2,2-dimethylpropyl(ethyl)azanium
- 4-(2H-1,2,3,4-tetrazol-5-yloxy)aniline
