methyl (E)-3-(cyclohepten-1-yl)prop-2-enoate
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Canonical SMILES:
COC(=O)C=CC1=CCCCCC1
Isomeric SMILES
COC(=O)/C=C/C1=CCCCCC1
InChI
InChI=1S/C11H16O2/c1-13-11(12)9-8-10-6-4-2-3-5-7-10/h6,8-9H,2-5,7H2,1H3/b9-8+
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
- (5S,6S)-2,5-dimethyl-6-oxidanyl-5,6-dihydro-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- lithium (4S)-2,2-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-3-ide
- 4-methoxy-2-methyl-5-propan-2-yl-phenol
- 3-methyl-1-phenyl-butane-1,3-diol
- (2E,4E)-2-methanoyl-3-methyl-5-phenyl-penta-2,4-dienenitrile
- 2-azanyl-2,4-diazaspiro[4.6]undecane-1,3-dione
- S-phenyl 2-methylpropanethioate
- 4-(6,6-dimethylcyclohex-2-en-1-yl)butan-2-one
- ethyl 2-(cyclohexylmethylideneamino)ethanoate
- (1R,3S,4R)-3-ethenyl-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-ol

