1H-azulen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C1C=CC(=O)C=C2
Isomeric SMILES
C1C=CC2=C1C=CC(=O)C=C2
InChI
InChI=1S/C10H8O/c11-10-6-4-8-2-1-3-9(8)5-7-10/h1-2,4-7H,3H2
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
- 1-(7-methyl-1,2,3,5-tetrahydro-1,4-benzodiazepin-4-yl)ethanone
- 2-azanyl-3-(1H-indol-5-yl)-3-oxidanylidene-propanoic acid
- 2-methyl-2-(4-phenylmorpholin-4-ium-4-yl)propanal
- (2-ethenylphenyl)methylboronic acid
- 2-[2-(3-ethylsulfanylpropylsulfanyl)propylselanyl]-3-propyltellanyl-thiirane
- 4-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-methyl-butan-1-amine
- N-[3-(1,2-benzothiazol-6-yloxy)propyl]-4-bromanyl-N-methyl-aniline
- 4-(1-benzothiophen-6-yloxy)-3-(4-bromophenyl)-2-methyl-butan-1-amine
- 2-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-ethanamine
- 3-[[3-(4-bromophenyl)-1,2-benzothiazol-6-yl]oxy]-N-ethyl-propan-1-amine
