3,8a-dihydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CC=CC2OC1=O
Isomeric SMILES
C1C=C2C=CC=CC2OC1=O
InChI
InChI=1S/C9H8O2/c10-9-6-5-7-3-1-2-4-8(7)11-9/h1-5,8H,6H2
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-naphthalen-1-yl-1-[6-(N-naphthalen-1-yl-C-phenyl-carbonimidoyl)pyridin-2-yl]-1-phenyl-methanimine
- 7-chloranyl-1,2-dihydrocinnoline
- 1-(4-hydroxyphenyl)-3-(3-methylphenyl)imino-indol-2-one
- bis(chloranyl)iron(1+); 1-phenyl-1-[6-[C-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
- 3-[3-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-[(5-chloranylthiophen-2-yl)methyl]indol-2-one
- 1-phenyl-1-[6-[C-phenyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)methanimine
- 1-[(5-chloranyl-1-benzothiophen-2-yl)methyl]-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
- bis(chloranyl)iron(1+); 1-phenyl-1-[6-[C-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
- 3-[3-[1,1-bis(fluoranyl)ethyl]phenyl]imino-1-[(5-chloranyl-1-benzothiophen-3-yl)methyl]indol-2-one
- 1-phenyl-1-[6-[C-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)carbonimidoyl]pyridin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)methanimine
