(E)-5-(2,2,3,4-tetramethylcyclopent-3-en-1-yl)pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(C(C1)CC=CC(=O)C)(C)C)C
Isomeric SMILES
CC1=C(C(C(C1)C/C=C/C(=O)C)(C)C)C
InChI
InChI=1S/C14H22O/c1-10-9-13(8-6-7-11(2)15)14(4,5)12(10)3/h6-7,13H,8-9H2,1-5H3/b7-6+
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
- 4-[2-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]propan-2-yl]-2,6-bis(bromanyl)phenol; (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
- (1E,4E)-1,5-bis[4-(oxiran-2-ylmethoxy)phenyl]penta-1,4-dien-3-one
- ethane-1,2-diamine; hexane-1,6-diamine; nonanedioic acid; (9Z,12Z)-octadeca-9,12-dienoic acid
- hexasodium 4-[[4-[bis(2-hydroxyethyl)amino]-6-[[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-[(2,4-disulfonatophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]-3-sulfonato-phenyl]amino]-1,3,5-triazin-2-yl]amino]benzene-1,3-disulfonate
- 4-[[4-[bis(2-hydroxyethyl)amino]-6-[[4-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-[(2,4-disulfophenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfo-phenyl]ethenyl]-3-sulfo-phenyl]amino]-1,3,5-triazin-2-yl]amino]benzene-1,3-disulfonic acid
- 4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipentyl-aniline iodide
- 4-[(E)-2-(1-methylpyridin-1-ium-4-yl)ethenyl]-N,N-dipentyl-aniline
- benzene-1,3-dicarboxylic acid; butane-1,4-diol; (9Z,12Z)-octadeca-9,12-dienoic acid; terephthalic acid
- (E)-2,5-dimethylhex-2-enoic acid; ethenylbenzene; 2-ethylhexyl 2-methylprop-2-enoate; 2-hydroxyethyl prop-2-enoate; prop-2-enoic acid
- (Z)-but-2-enedioic acid; dioctyltin; (Z)-4-oxidanylidene-4-phenylmethoxy-but-2-enoic acid
