ethyl (E)-4-cycloheptylidenebut-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CC=C1CCCCCC1
Isomeric SMILES
CCOC(=O)/C=C/C=C1CCCCCC1
InChI
InChI=1S/C13H20O2/c1-2-15-13(14)11-7-10-12-8-5-3-4-6-9-12/h7,10-11H,2-6,8-9H2,1H3/b11-7+
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
- (Z)-4-cyclopentylidenebut-2-enoic acid
- 2-phenyl-6-(phenylmethylsulfanyl)-5-(triphenyl-$l^{5}-phosphanylidene)pyrimidin-4-one
- (2S)-2-methyl-2-(4-methylpent-3-enyl)oxetane
- 6-bromanyl-4-[1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl]-3-(phenylcarbonyl)-3,4-dihydrochromen-2-one
- 2-methyl-6-methylidene-cyclohex-2-en-1-one
- 1-azidopropylbenzene
- 2-chloranyl-3-phenyl-naphthalene-1,4-dione
- 1-[(3,5-dinitrophenyl)disulfanyl]-3,5-dinitro-benzene
- 1-chloranyl-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]disulfanyl]-4-(trifluoromethyl)benzene
- N-butyl-N-ethyl-2,6-dinitro-4-(trifluoromethylsulfanyl)aniline
