(2S)-N-methylpentan-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC
Isomeric SMILES
CCC[C@H](C)NC
InChI
InChI=1S/C6H15N/c1-4-5-6(2)7-3/h6-7H,4-5H2,1-3H3/t6-/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
- (5S)-2,2,5-trimethylcyclopentan-1-one
- (2R)-2-phenyl-2-phenylsulfanyl-ethanehydrazide
- 2,4,7,8-tetramethylquinolin-1-ium
- 4-cyanobenzenethiolate
- 4-[(3-oxidanylnaphthalen-2-yl)carbonylamino]benzoate
- 2,4,6,7-tetramethylquinolin-1-ium
- 2,4,5,7-tetramethylquinolin-1-ium
- 2,4,5,7-tetramethylquinoline
- [2-oxidanylidene-2-[(2R)-2-[[2-oxidanylidene-4-(trifluoromethyl)chromen-7-yl]carbamoyl]pyrrolidin-1-yl]ethyl]azanium
- (7-methylquinolin-1-ium-4-yl)diazane
