cyclopenta-2,4-diene-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C[C](C=C1)C=O
Isomeric SMILES
C1=C[C](C=C1)C=O
InChI
InChI=1S/C6H5O/c7-5-6-3-1-2-4-6/h1-5H
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
- 6-methyl-1-(phenylmethyl)-5H-[1,2,4]triazolo[4,3-b]pyridazin-4-ium-8-thione
- 6-[(E)-2-(3-ethylphenyl)ethenyl]-4-methoxy-pyran-2-one
- 3,5,7-trimethyl-1-phenyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b][1,4]diazepine
- (2E)-2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]butanoic acid
- (E)-1-(4-fluorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
- (E)-3-(4-fluorophenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
- 2-methyl-4,5,9-tris(oxidanyl)benzo[f][1]benzofuran-7,8-dione
- 4-[(E)-2-quinolin-4-ylethenyl]benzenecarbonitrile
- 6-methoxy-3-(2-methylbut-3-en-2-yl)-7-oxidanyl-chromen-2-one
- 1,3,6,8-tetrakis(oxidanyl)xanthen-9-one
