methyl 4-phenylbuta-2,3-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C=CC1=CC=CC=C1
Isomeric SMILES
COC(=O)C=C=CC1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-13-11(12)9-5-8-10-6-3-2-4-7-10/h2-4,6-9H,1H3
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
- 2,5-dibutylcyclopentan-1-one
- bis(chloranyl)-morpholin-4-yl-sulfanylidene-$l^{5}-phosphane
- 1,3,7-trinitro-10H-phenoxazine
- 1,4-bis[bis(chloranyl)phosphoryl]piperazine
- 10-methyl-1,3,7-trinitro-phenoxazine
- morpholin-4-yl(phenoxy)phosphinic acid
- 1-[morpholin-4-yl(phenoxy)phosphoryl]-2-phenyl-diazane
- 3-methyl-1',3',5'-trinitro-spiro[1,3-benzoxazole-2,6'-cyclohexa-1,3-diene]
- N-[[phenylazanyl(pyrrolidin-1-yl)phosphoryl]oxy-pyrrolidin-1-yl-phosphoryl]aniline
- (2R)-4-thia-1-azaspiro[4.6]undecane-2-carboxylic acid
