(2S)-pentan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N
Isomeric SMILES
CCC[C@H](C)N
InChI
InChI=1S/C5H13N/c1-3-4-5(2)6/h5H,3-4,6H2,1-2H3/t5-/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
- 2-[[7-butyl-3-methyl-2,6-bis(oxidanylidene)purin-8-yl]amino]ethyl-dimethyl-azanium
- 5-iodanyl-2-methanoyl-benzoic acid
- naphthalene-1-thiolate
- [(R)-cyano-(3-phenoxyphenyl)methyl] 2,2,3,3-tetramethylcyclopropane-1-carboxylate
- 4-methylpent-3-enoate
- (2R)-2-bromanyl-2-(bromomethyl)pentanedinitrile
- 2-ethanoyl-4-nitro-phenolate
- (3R)-3-methylsulfanylbutanal
- 3-acetamido-5-[[1-(4-ethoxyphenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methylamino]benzoate
- 1-[(4-fluorophenyl)methyl]-5-(pyridin-3-ylmethyliminomethyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
