2-cyclopenta-1,3-dien-1-ylethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C1CC=O
Isomeric SMILES
C1C=CC=C1CC=O
InChI
InChI=1S/C7H8O/c8-6-5-7-3-1-2-4-7/h1-3,6H,4-5H2
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-[9-(4-aminophenyl)-2,7-bis(chloranyl)fluoren-9-yl]aniline
- bicyclo[2.2.1]hept-3-ene; chloranylbenzene
- [(diethyl-$l^{4}-sulfanylidene)amino]-trimethyl-silane
- 4-[9-(4-azanyl-3-methyl-phenyl)fluoren-9-yl]-2,6-diethyl-aniline
- carbanide; (1Z,3Z)-cycloocta-1,3-diene; palladium(2+); chloride
- N-propyl-4-[9-[4-(propylamino)phenyl]fluoren-9-yl]aniline
- 9-(2-methyl-4,5-diphenyl-cyclopenta-1,4-dien-1-yl)-9H-fluorene
- 4-[9-(4-aminophenyl)-2-ethyl-fluoren-9-yl]aniline
- 4-[9-(4-aminophenyl)-3-bromanyl-fluoren-9-yl]aniline
- chloranyl-[3-(chloranyl-methyl-octadecyl-silyl)propyl]-methyl-octadecyl-silane
