methyl cyclobutadienecarboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=C1
Isomeric SMILES
COC(=O)C1=CC=C1
InChI
InChI=1S/C6H6O2/c1-8-6(7)5-3-2-4-5/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
- 4-(7-ethynyl-5-oxidanyl-3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,5-dien-1-one
- 5-bromanyl-4-phenyl-pyrimidin-2-amine
- [(2S,3S)-3-azido-2,4-bis(oxidanyl)butyl] benzoate
- methyl 2-carbonazidoyl-6-nitro-benzoate
- 5-nitro-1,4-bis(oxidanylidene)-3H-phthalazine-2-carboxamide
- 2-(1-butylsulfanylethenylselanylmethyl)oxirane
- 5,6-dimethoxy-7-oxidanyl-2-oxidanylidene-chromene-8-carbaldehyde
- 3,3-dimethylbutyl 4-nitrobenzoate
- lithium diphenylmethylbenzene
- 1-morpholin-4-yl-2,3-bis(oxidanyl)-3-phenyl-propan-1-one
