azulen-1-yl(phenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C17H12O/c18-17(14-8-4-1-5-9-14)16-12-11-13-7-3-2-6-10-15(13)16/h1-12H
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-azanyl-1,2,5-oxadiazol-3-yl)-phenyl-methanone
- 1-methyl-3,3-di(propan-2-yl)azetidine-2,4-dione
- 1-chloranyl-2,2,6,6-tetramethyl-piperidin-4-one
- 1,3-dihydrophenalen-2-one
- 2-(2,3-dihydro-1H-inden-2-yl)-2,3-dihydro-1H-indene
- 4-thiabicyclo[3.2.1]octa-2,6-diene
- 5-butyl-2-methyl-1,3-dioxane
- 3,3,3-tris(fluoranyl)-1-iodanyl-prop-1-yne
- 2-chloranyl-1,3,4-tris(fluoranyl)benzene
- 1,6-dimethyl-2,3,4,5-tetrahydro-1,6-benzodiazocine
