(E)-13-phenyltridec-12-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CCCCCCCCCCCC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)/C=C/CCCCCCCCCCC(=O)N
InChI
InChI=1S/C19H29NO/c20-19(21)17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9-12,14-16H,1-8,13,17H2,(H2,20,21)/b14-10+
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
- piperidin-4-yl 2,2,6,6-tetramethyldocosanoate
- O1-butyl O4-ethenyl 2-methylidenebutanedioate
- piperidin-4-yl (E)-2,2,6,6-tetramethyloctadec-9-enoate
- piperidin-4-yl 2,2,6,6-tetramethyl-12-oxidanyl-octadecanoate
- 1,1,2,3-tetrakis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)butane-1,2,3,4-tetracarboxylate
- 2,3,4,5-tetrakis(chloranyl)-N-decyl-benzenesulfonamide
- 1,1,2,3-tetrakis(1-ethanoyl-2,2,6,6-tetramethyl-piperidin-4-yl)butane-1,2,3,4-tetracarboxylic acid
- 2,3,4-tris(bromanyl)-N-ethyl-benzenesulfonamide
- 2,3-bis(chloranyl)-N,N-dipropyl-benzenesulfonamide
- piperidin-4-yl 2,2,6,6-tetramethyltetradecanoate
