4-(undec-10-enylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCCNC1=CC=C(C=C1)C=O
Isomeric SMILES
C=CCCCCCCCCCNC1=CC=C(C=C1)C=O
InChI
InChI=1S/C18H27NO/c1-2-3-4-5-6-7-8-9-10-15-19-18-13-11-17(16-20)12-14-18/h2,11-14,16,19H,1,3-10,15H2
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
- 1-[4-(prop-2-enylamino)phenyl]ethanone
- methyl 16-[(4-pyrrolidin-1-ylcarbonylphenyl)amino]hexadecanoate
- 2-methanoyl-5-[16-(methylsulfamoyl)hexadecylamino]-N-oxidanyl-benzamide
- 2-ethoxyethyl 4-[(6-methoxy-6-oxidanylidene-hexyl)amino]benzoate
- ethyl 4-[(1-ethoxy-1-oxidanylidene-pentan-2-yl)amino]benzoate
- 4-[2-(phenylsulfonylamino)ethylamino]benzoic acid
- methyl 4-[(2-ethoxy-2-oxidanylidene-ethyl)amino]benzoate
- 17-[(4-cyanophenyl)amino]heptadecanoic acid
- 19-[(4-ethoxycarbonylphenyl)amino]nonadecanoic acid
- 16-[(4-ethoxycarbonylphenyl)amino]hexadecanoic acid
