N-dodecyl-N-(1-phenylprop-2-enyl)dodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(C=C)C1=CC=CC=C1
Isomeric SMILES
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(C=C)C1=CC=CC=C1
InChI
InChI=1S/C33H59N/c1-4-7-9-11-13-15-17-19-21-26-30-34(33(6-3)32-28-24-23-25-29-32)31-27-22-20-18-16-14-12-10-8-5-2/h6,23-25,28-29,33H,3-5,7-22,26-27,30-31H2,1-2H3
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
- N-dodecyl-N-methyl-dodecan-1-amine; ethenylbenzene
- 4-ethyl-2,3-dihydro-1,3-oxazole
- ethyl-[4-[[3-ethyl-2-[(3-sulfophenyl)methylamino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-[(3-sulfophenyl)methyl]azanium hydroxide
- ethyl-[4-[[3-ethyl-2-[(3-sulfophenyl)methylamino]phenyl]-(2-sulfophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-[(3-sulfophenyl)methyl]azanium
- antimony(3+); pentane-1-thiolate
- antimony(3+); 8-methyl-2-(6-methylheptyl)-2-(6-methylheptylsulfanyl)nonanoate
- (2Z)-3-oxidanylidene-2-(3-oxidanylidene-5-sulfo-1H-indol-2-ylidene)-1H-indole-7-sulfonic acid
- antimony(3+); 3-(6-methylheptylsulfanyl)propanoate
- antimony(3+); phenylmethanethiolate
- antimony(3+); 6-methylheptyl 2-sulfanylpropanoate
