methyl 3-oxidanylidene-2-(phenylmethyl)hept-6-enoate
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Canonical SMILES:
COC(=O)C(CC1=CC=CC=C1)C(=O)CCC=C
Isomeric SMILES
COC(=O)C(CC1=CC=CC=C1)C(=O)CCC=C
InChI
InChI=1S/C15H18O3/c1-3-4-10-14(16)13(15(17)18-2)11-12-8-6-5-7-9-12/h3,5-9,13H,1,4,10-11H2,2H3
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
- 1-(4-chloranylphenoxy)-3-prop-2-enoxy-propan-2-ol
- methyl 5-oxidanylidene-6,7,8,9,10,11-hexahydrobenzo[9]annulene-7-carboxylate
- [(Z)-1-bromanylbut-2-en-2-yl]sulfanylbenzene
- (E)-4,6-diphenylhex-3-en-5-yn-2-one
- (2S,3S)-2-azanyl-3-sulfooxy-pentanedioic acid
- (2R)-2-naphthalen-2-yl-2-phenyl-oxirane
- methyl (2S)-2-azanyl-5-[[azanyl-(2-methoxyethylamino)methylidene]amino]pentanoate
- 4-(4-methylphenyl)-2-pyridin-2-yl-pyridine
- methyl (2Z)-2-[(4Z)-4-(phenylmethylidene)thiolan-3-ylidene]ethanoate
- 6-methylidene-9-nitro-5,7-dihydro-[1,2,3,4]tetrazolo[5,1-a][2]benzazepine

