N-butan-2-yl-N-prop-2-enyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)N(CC=C)C(C)CC
Isomeric SMILES
CCC(C)N(CC=C)C(C)CC
InChI
InChI=1S/C11H23N/c1-6-9-12(10(4)7-2)11(5)8-3/h6,10-11H,1,7-9H2,2-5H3
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
- [3-(2-hydroxyethyl)phenyl] dihydrogen phosphate
- 4-[1,3-bis(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]phthalic acid
- diphenylmethanone; propan-2-one
- 2-oxidanylidenebutanedial
- ethanoic acid; triphenylphosphane
- 1-[(E)-but-2-en-2-yl]-4-ethyl-benzene
- (2-oxidanylidene-2-triphenylphosphaniumyl-ethanoyl)-triphenyl-phosphanium
- 2,3-bis(oxidanylidene)butanedioyl dichloride
- 2-[4-(2-methylprop-2-enyl)phenyl]propanoic acid
- [bis(2-hydroxyethyl)amino]oxymethyl 3,5-diacetamido-2,4,6-tris(iodanyl)benzoate
