cyclopenta-1,4-diene-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=C1)C=O
Isomeric SMILES
C1C=CC(=C1)C=O
InChI
InChI=1S/C6H6O/c7-5-6-3-1-2-4-6/h1,3-5H,2H2
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
- N-methoxy-N,2-dimethyl-benzamide
- trimethyl-(5-trimethylstannylpyridin-2-yl)stannane
- N-(2-hydroxyethyl)-N-phenyl-ethanamide
- methyl 17-methyl-6,7-bis(methylsulfanyl)octadecanoate
- tert-butyl (2S)-2,4-bis[[tert-butyl(dimethyl)silyl]oxy]butanoate
- nonacosa-9,10-diene
- 1-[5-chloranyl-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium bromide
- 1-[5-chloranyl-1-(phenylmethyl)-3,4-dihydro-1H-naphthalen-2-ylidene]pyrrolidin-1-ium
- methyl (Z)-3-methoxy-2-tributylstannyl-prop-2-enoate
- cyclopentane; N-[(2S)-1-cyclopentylsulfanyl-3,3-dimethyl-butan-2-yl]-1-phenyl-methanimine; iron(2+)
