methyl 4-[(E)-dec-1-enyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC1=CC=C(C=C1)C(=O)OC
Isomeric SMILES
CCCCCCCC/C=C/C1=CC=C(C=C1)C(=O)OC
InChI
InChI=1S/C18H26O2/c1-3-4-5-6-7-8-9-10-11-16-12-14-17(15-13-16)18(19)20-2/h10-15H,3-9H2,1-2H3/b11-10+
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
- 4-[(E)-dec-1-enyl]benzoic acid
- 1-chloranyl-2,2,3,3-tetramethyl-cyclopropane-1-carboxylic acid
- 4-[(E)-dec-1-enyl]-N-phenylmethoxy-benzamide
- 1,2,2,3,3,4,4,5,5-nonamethylcyclopentan-1-ol
- 4-[(E)-dec-1-enyl]-N-methyl-N-phenylmethoxy-benzamide
- 5-ethenyl-2,3-dihydro-1,4-dioxine
- 3,4,6,8a-tetrahydro-2H-chromene-7,7,8,8-tetracarbonitrile
- 4-decyl-N-methyl-N-oxidanyl-benzamide
- 2,3,4a,7-tetrahydro-1,4-benzodioxine-5,5,6,6-tetracarbonitrile
- 4-[[4-[(E)-dec-1-enyl]phenyl]carbonyl-oxidanyl-amino]butanoic acid
