1-cyclohepta-1,3,5-trien-1-ylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=CC=CC1
Isomeric SMILES
CC(=O)C1=CC=CC=CC1
InChI
InChI=1S/C9H10O/c1-8(10)9-6-4-2-3-5-7-9/h2-6H,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
- 2,3-dihydro-1H-indol-4-amine
- 2,2-dimethoxy-1,2-oxasiletane
- dimethoxyphosphorylmethanenitrile
- 1-(furan-2-yl)-N-prop-2-enyl-methanimine
- (4S)-2,2-dimethyl-1,3-dioxolane-4-carboxylic acid
- 6-azanyl-N-[4-[10,15,20-tris[4-(6-azanylhexanoylamino)phenyl]-21,24-dihydroporphyrin-5-yl]phenyl]hexanamide
- (1aR,7bR)-1a,2,3,7b-tetrahydronaphtho[1,2-b]oxirene
- 1,3-dioxan-2-ylmethyl(diphenyl)phosphane; 1,2,3,4,5-pentamethylcyclopentane; ruthenium(2+); tetraphenylboranuide
- (2S,3S,4S)-2-methoxyoxane-3,4-diamine
- [(3R,4R,5S)-4-azanyl-5-(hydroxymethyl)pyrrolidin-3-yl]methanol
