octyl (E)-but-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C=CC
Isomeric SMILES
CCCCCCCCOC(=O)/C=C/C
InChI
InChI=1S/C12H22O2/c1-3-5-6-7-8-9-11-14-12(13)10-4-2/h4,10H,3,5-9,11H2,1-2H3/b10-4+
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-phenyl-3H-1,3,4-thiadiazine-2-thione
- (3E,5E,7E)-nona-3,5,7-trien-1-yne
- (E)-4-(3-chlorophenyl)-1-cyclohexyl-but-3-en-2-one
- methyl (1E)-3-oxidanylidenecyclooctene-1-carboxylate
- (Z)-4-oxidanylpent-3-en-2-one; uranium
- bis(oxidanylidene)uranium; (Z)-4-oxidanylpent-3-en-2-one
- trimethyl-[(1E)-1-trimethylsilylbuta-1,3-dien-2-yl]silane
- (E)-N,N-diethylbut-1-en-3-yn-1-amine
- N-(2,4,6-trinitrophenyl)-1H-1,2,4-triazol-5-amine
- N-(2H-1,2,3,4-tetrazol-5-yl)nitramide
