2-(4-methylphenyl)-2-oxidanyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C=O)O
Isomeric SMILES
CC1=CC=C(C=C1)C(C=O)O
InChI
InChI=1S/C9H10O2/c1-7-2-4-8(5-3-7)9(11)6-10/h2-6,9,11H,1H3
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-azanylidene-3-(4-nitrophenyl)-1,3-thiazolidin-4-one
- (3Z)-5-methyl-3-(2-oxidanylidenepropylidene)-4-phenyl-1,2,4-dithiazepin-7-one
- 2-chloranyl-3-pyrrolidin-1-ylsulfonyl-pyridine
- 2-chloranyl-3-piperidin-1-ylsulfonyl-pyridine
- 4-(2-chloranylpyridin-3-yl)sulfonylmorpholine
- 1-(2-chloranylpyridin-3-yl)sulfonyl-4-methyl-piperazine
- 2-chloranyl-N-methyl-pyridine-3-carboxamide
- 2-chloranyl-N,N-diethyl-pyridine-3-sulfonamide
- [2-[4-(2-hydroxyethyl)piperazin-1-yl]pyridin-3-yl]-piperidin-1-yl-methanone
- 2-[4-(2-hydroxyethyl)piperazin-1-yl]-N-methyl-pyridine-3-carboxamide
