(2S)-3-methylbutan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)N
Isomeric SMILES
C[C@@H](C(C)C)N
InChI
InChI=1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/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
- 6-[[4-(3-methoxyphenyl)-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazol-3-yl]methyl]-1H-pyrimidine-2,4-dione
- N-[(E)-hexan-2-ylideneamino]benzamide
- 2-[[5-bromanyl-4-[(Z)-(3-cyclohexyl-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile
- N'-[[3,5-bis(bromanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-3-methyl-benzohydrazide
- ethyl (Z)-5-(1,3-benzothiazol-2-yl)-6,6,6-tris(fluoranyl)-5-oxidanyl-3-pyrrolidin-1-yl-hex-2-enoate
- [(Z)-[azanyl-[4-(trifluoromethyl)phenyl]methylidene]amino] (E)-3-(3-methylthiophen-2-yl)prop-2-enoate
- 3-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-5-methyl-indol-2-one
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-[[methyl-(phenylmethyl)amino]methyl]-7-oxidanyl-chromen-4-one
- 2-[(E)-2-(4-tert-butylphenyl)ethenyl]-1,3-benzothiazole
- 2-[(E)-2-phenylethenyl]-5-prop-2-enylsulfanyl-1,3,4-oxadiazole
