(4-methyl-3H-furan-2-ylidene)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1=COC(=C=O)C1
Isomeric SMILES
CC1=COC(=C=O)C1
InChI
InChI=1S/C6H6O2/c1-5-2-6(3-7)8-4-5/h4H,2H2,1H3
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
- aziridine; urea
- (phenylmethyl) N-[[1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]amino]carbamate
- N-[2-[ethyl(methyl)amino]ethyl]methanamide
- 2,5-dihydrothiophen-3-ylmethanol
- 1-[cyclopropyl(pyrrol-1-yl)methyl]pyrrole
- 2-methyl-3H-1,2-benzoxazole
- N,5-dimethyl-1,2-benzoxazol-3-amine
- (phenylmethyl) N-[1,6-bis(4-fluorophenyl)-3,4-bis(oxidanyl)-5-(phenylmethoxycarbonylamino)hexan-2-yl]carbamate
- zinc N,N-dimethyl-2H-imidazol-2-ide-1-sulfonamide chloride
- 2-methyl-2,3-dihydro-1,3-benzoxazole
