(9E,12E)-N-(2,4,6-triethoxyphenyl)octadeca-9,12-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC=CCCCCCCCC(=O)NC1=C(C=C(C=C1OCC)OCC)OCC
Isomeric SMILES
CCCCC/C=C/C/C=C/CCCCCCCC(=O)NC1=C(C=C(C=C1OCC)OCC)OCC
InChI
InChI=1S/C30H49NO4/c1-5-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-29(32)31-30-27(34-7-3)24-26(33-6-2)25-28(30)35-8-4/h12-13,15-16,24-25H,5-11,14,17-23H2,1-4H3,(H,31,32)/b13-12+,16-15+
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
- (E)-N-(2,4,6-triethoxyphenyl)octadec-9-enamide
- 2-methylpropyl 2-(ethylamino)prop-2-enoate
- 2-[butyl(prop-2-enoyl)amino]ethyl prop-2-enoate
- (propan-2-ylamino)methyl prop-2-enoate
- magnesium prop-1-ene
- (4-chloranyl-2-nitro-phenyl)phosphonic acid
- (3E)-icosa-1,3-dien-1-one
- octan-3-yl prop-2-enoate; prop-2-enenitrile
- (6E)-4-methyl-2-[1-[3-[2-[(5Z)-3-methyl-5-[(2-nitrophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,3-dien-1-yl]propyl]phenyl]propan-2-yl]-6-[(2-nitrophenyl)hydrazinylidene]cyclohexa-2,4-dien-1-one
- 2-[1-(benzotriazol-2-yl)-1-[2-[1-(benzotriazol-2-yl)-1-(2-hydroxyphenyl)propyl]phenyl]propyl]phenol
