(3E)-N-phenylnona-3,8-dienamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCC=CCC(=O)NC1=CC=CC=C1
Isomeric SMILES
C=CCCC/C=C/CC(=O)NC1=CC=CC=C1
InChI
InChI=1S/C15H19NO/c1-2-3-4-5-6-10-13-15(17)16-14-11-8-7-9-12-14/h2,6-12H,1,3-5,13H2,(H,16,17)/b10-6+
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-[(Z)-(5-tert-butyl-1,2,3-triazol-4-ylidene)methyl]aniline
- (Z)-2,7-dimethyloct-3-en-5-yne
- (E)-pentadec-7-en-5-yne
- (2Z)-1-ethenyl-2-ethylidene-cyclobutane
- (2Z,5Z)-N-phenylcycloocta-2,5-diene-1-carboxamide
- 1-methylsulfonyl-3-phenyl-thiourea
- tris(chloranyl)-[(E)-2-[chloranyl(dimethyl)silyl]ethenyl]silane
- [(3E)-hexa-3,5-dienyl]benzene
- (phenylmethyl)-propan-2-yl-phosphane
- (5E)-1-methoxy-6-methyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
