1-cyclohept-4-en-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CCC=CCC1
Isomeric SMILES
CC(=O)C1CCC=CCC1
InChI
InChI=1S/C9H14O/c1-8(10)9-6-4-2-3-5-7-9/h2-3,9H,4-7H2,1H3
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
- 2-(4-bromanyl-5-phenyl-pyrazol-1-yl)-1,2-diphenyl-ethanone
- 6-(2-methyl-1,3-dioxolan-2-yl)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
- N'-ethylbenzenecarboximidamide
- N'-methylbenzenecarboximidamide hydrochloride
- N-(phenylmethylidene)benzenecarboximidamide
- 1-(2-nitro-1-pyrrolidin-1-yl-ethenyl)pyrrolidine
- N1,N1'-dimethyl-2-nitro-ethene-1,1-diamine
- N-methylpyrrolidine-1-carbothioamide
- methyl N,N'-dimethyl-N-phenyl-carbamimidothioate
- 3,4,5-trimethyl-1-oxidanyl-pyrazole
