cyclohexa-1,5-dien-1-yl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OC1=CCCC=C1
Isomeric SMILES
C=CC(=O)OC1=CCCC=C1
InChI
InChI=1S/C9H10O2/c1-2-9(10)11-8-6-4-3-5-7-8/h2,4,6-7H,1,3,5H2
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
- 6-cyclohexa-1,5-dien-1-yloxy-2-methyl-5-oxidanyl-hex-1-en-3-one
- (2E,6E)-4-tert-butyl-4,5-bis[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]octa-2,6-dienedioate; 2,2-dimethylbutane
- 5-[2-diethylaminoethyloxy-[2-(4-hydroxyphenyl)phenyl]methyl]naphthalen-2-ol
- (2E,6E)-4-tert-butyl-4,5-bis[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]octa-2,6-dienedioic acid
- 2-diethylaminoethyloxy-(6-methoxynaphthalen-1-yl)-[2-(4-methoxyphenyl)cyclohexa-1,5-dien-1-yl]methanol
- [4-[2-[2,3,5,6-tetrakis(bromanyl)-4-(2-methylprop-2-enoyloxy)phenyl]propan-2-yl]phenyl] 2-methylprop-2-enoate
- N,N-diethyl-2-[(6-methoxynaphthalen-1-yl)-[2-(4-methoxyphenyl)phenyl]methoxy]ethanamine hydrochloride
- 2-[2-azanyl-3-(4-bromophenyl)carbonyl-phenyl]ethanamide
- 2-[2-azanyl-3-(4-fluorophenyl)carbonyl-phenyl]-N-(2-methoxyethyl)ethanamide
- N,N-diethyl-2-[(6-methoxynaphthalen-1-yl)-[2-(4-methoxyphenyl)phenyl]methoxy]ethanamine
