(E)-3-methylpent-3-en-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)C(C)N
Isomeric SMILES
C/C=C(\C)/C(C)N
InChI
InChI=1S/C6H13N/c1-4-5(2)6(3)7/h4,6H,7H2,1-3H3/b5-4+
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
- 4-dodecyloxolan-2-one
- (E)-3-(2-methoxycarbonyl-3-methoxycarbonyloxy-4-oxidanyl-phenyl)prop-2-enoic acid
- 1-(4-azanyl-6-bromanyl-1-ethanoyl-2,2-dimethyl-3-oxidanyl-3,4-dihydroquinolin-1-ium-1-yl)ethanone
- 1-(3,3-dimethyl-6-nitro-2-oxidanyl-1,2-dihydroinden-1-yl)-3-(phenylmethyl)urea
- 4,4-bis(fluoranyl)-2-(hydroxymethyl)-5-methylsulfonyl-oxolan-3-ol
- 4-oxidanyl-2-phenoxy-benzoic acid
- (2E)-2-[azanyl(oxidanyl)methylidene]-7-[butan-2-yl(propan-2-yl)amino]-4-(dimethylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; sulfuric acid
- (2E)-2-[azanyl(oxidanyl)methylidene]-7-[butan-2-yl(propan-2-yl)amino]-4-(dimethylamino)-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
- (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-[2-methylpropyl(propyl)amino]-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; sulfuric acid
- (2E)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-7-[2-methylpropyl(propyl)amino]-9-nitro-10,11,12a-tris(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
