2-(5-oxidanylidene-7,8-dihydro-6H-naphthalen-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)CC=O)C(=O)C1
Isomeric SMILES
C1CC2=C(C=CC(=C2)CC=O)C(=O)C1
InChI
InChI=1S/C12H12O2/c13-7-6-9-4-5-11-10(8-9)2-1-3-12(11)14/h4-5,7-8H,1-3,6H2
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
- 2-[1-(triphenylmethyl)pyrazol-4-yl]ethyl methanesulfonate
- 2-(3,4-dichlorophenyl)-1-[4-[(3-oxidanylpyrrolidin-1-yl)methyl]-6,7-dihydro-4H-furo[3,2-c]pyridin-5-yl]ethanone hydrochloride
- [1-(triphenylmethyl)-1,2,4-triazol-3-yl]methyl methanesulfonate
- (diphenylmethyl) 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-3-[(4-methyl-1,2,3-thiadiazol-5-yl)methylsulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)-1,2-dihydroacenaphthylene-1-carboxamide hydrochloride
- piperazine; (sulfinoamino)methane
- ethanoic acid; 1H-imidazole
- 4-piperidin-1-ylpiperidine-1-carboxamide
- (diphenylmethyl) 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1,2,3-thiadiazol-5-ylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 8-methyl-3-oxidanyl-8-azabicyclo[3.2.1]octane-5-carboxamide
