penta-3,4-dienyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCCOC(=O)C1=CC=CC=C1
Isomeric SMILES
C=C=CCCOC(=O)C1=CC=CC=C1
InChI
InChI=1S/C12H12O2/c1-2-3-7-10-14-12(13)11-8-5-4-6-9-11/h3-6,8-9H,1,7,10H2
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
- spiro[1-benzofuran-2,1'-cyclopentane]-3-one
- 4-phenyl-5-oxabicyclo[4.1.0]heptan-2-one
- 5,5-bis(prop-2-ynyl)cyclohexane-1,3-dione
- 1-methyl-1a,6-dihydro-1H-cyclopropa[a]indene-6a-carboxylic acid
- 8-methoxy-2-methyl-quinolin-5-amine
- 5-ethyl-3-(phenylmethyl)-1,2,4-oxadiazole
- methyl 10-oxidanyldeca-5,8-diynoate
- 2-cyclohexyl-6-oxidanyl-pyran-4-one
- methyl (4S)-4-methyl-4-oxidanyl-3a,5,6,6a-tetrahydro-1H-pentalene-1-carboxylate
- 2-but-3-en-2-yl-4-methoxy-3-oxidanyl-benzaldehyde
