4-methyl-1,3-dioxetane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1OC(O1)C=O
Isomeric SMILES
CC1OC(O1)C=O
InChI
InChI=1S/C4H6O3/c1-3-6-4(2-5)7-3/h2-4H,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
- (3Z)-2,5,8-trimethyl-1-oxa-2,5-diaza-8-azoniacycloundeca-3,7-diene
- N2,N2,N4-tris(1,2,2-trimethoxyethyl)-1,3,5-triazine-2,4,6-triamine
- tris(ethenyl)-octyl-silane
- N-methylsulfanyl-N'-(triphenylmethyl)ethanehydrazide
- 4-[(2,3-dimethyl-4-prop-1-en-2-yl-phenyl)carbonylamino]-3-oxidanylidene-butanoic acid
- sodium (E)-2-(methylamino)-3-oxidanylidene-icos-11-enoic acid
- [(2,3-dimethyl-4-prop-1-en-2-yl-phenyl)carbonylamino] 3-oxidanylidenebutanoate
- ethyl 2-methylprop-2-enoate; octadecyl carbamate
- 4-methyl-3-(phenylcarbonyloxy)benzoate
- dibutylcarbamic acid; (2-hydroxyphenyl)-phenyl-methanone
