methyl (2Z)-2-(2-oxidanyl-6-oxidanylidene-cyclohexylidene)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C=C1C(CCCC1=O)O
Isomeric SMILES
COC(=O)/C=C\1/C(CCCC1=O)O
InChI
InChI=1S/C9H12O4/c1-13-9(12)5-6-7(10)3-2-4-8(6)11/h5,7,10H,2-4H2,1H3/b6-5-
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
- dimethyl (4R,5R)-spiro[2.2]pentane-4,5-dicarboxylate
- [(1S)-1-[(1S,2R)-2-[(1R)-2-[(4aR,6S,8aR)-6-[(2R,4S,5S,6R)-5-[(2S,4S,5R,6R)-4-methoxy-5-[(2S,4R,5S,6S)-4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl]oxy-6-methyl-oxan-2-yl]oxy-6-methyl-4-oxidanyl-oxan-2-yl]oxy-8a-methyl-4a-oxidanyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-naphthalen-1-yl]-1-(phenylcarbonyloxy)ethyl]-2-methyl-1-oxidanyl-3-oxidanylidene-cyclopentyl]ethyl] benzoate
- 2-methanidyl-2-methyl-1,3-dihydroisoindol-2-ium
- 6a-methyl-1-methylidene-5,6-dihydro-4H-pentalen-2-one
- N-methyl-N-(1H-pyrrol-2-ylmethyl)prop-2-yn-1-amine
- (2E)-1-prop-1-en-2-yl-2-prop-2-enylidene-cyclopentane
- (3S,6S,9S,12S,15S,18S,27S,30S)-18-azanyl-15-[3-[bis(azanyl)methylideneamino]propyl]-6-[(2S)-butan-2-yl]-9-[(4-hydroxyphenyl)methyl]-3-(1H-imidazol-5-ylmethyl)-2,5,8,11,14,17,24,29-octakis(oxidanylidene)-12-propan-2-yl-1,4,7,10,13,16,23,28-octazabicyclo[28.3.0]tritriacontane-27-carboxylic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-(2-azanylethanoylamino)-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 4,4-dimethyl-3,3a-dihydro-2H-cyclopenta[i]inden-1-one
- methyl N-[[3-(aminomethyl)cyclohexyl]methyl]carbamate
