2-cycloprop-2-en-1-ylideneethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC1=CC=O
Isomeric SMILES
C1=CC1=CC=O
InChI
InChI=1S/C5H4O/c6-4-3-5-1-2-5/h1-4H
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
- S-hexyl chloranylmethanethioate
- N-(cyclopropylmethyl)-N-[1-[(2S)-4-methyl-2-(methylamino)pentanoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide
- N-trimethylsilylfuran-2-carboxamide
- tert-butyl N-[4-(4-methoxyphenyl)-3-oxidanylidene-1-(4-phenylmethoxyphenyl)butan-2-yl]-N-methyl-carbamate
- N-[5-[(2-chlorophenyl)methyl]-3-(2-diethylaminoethyl)-1,3-thiazol-2-ylidene]-1-(4-methoxyphenyl)cyclopropane-1-carboxamide
- N-(1-azanyl-5-methoxy-4,4-dimethyl-pentyl)-3-[1-(3-chlorophenyl)-5-methoxy-1-oxidanyl-pentyl]piperidine-1-carboxamide
- (2S)-2-[(4-bromophenyl)sulfonylamino]-N'-oxidanyl-N-phenyl-octanediamide
- 2-[[4-[2-[dimethyl(oxidanidyl)azaniumyl]ethylamino]-2,3,6-tris(fluoranyl)-5,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-N,N-dimethyl-ethanamine oxide
- 6-[[[4-[(E)-2-phenylethenyl]phenyl]methylamino]methyl]-3-phenylsulfanyl-1H-indole-2-carboxamide
- 2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylamino)-6-(2-chlorophenyl)-8-[(4-fluorophenyl)methyl]pyrido[2,3-d]pyrimidin-7-one
