4,9-dihydrobenzo[f][2]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2CC3=COC=C31
Isomeric SMILES
C1C2=CC=CC=C2CC3=COC=C31
InChI
InChI=1S/C12H10O/c1-2-4-10-6-12-8-13-7-11(12)5-9(10)3-1/h1-4,7-8H,5-6H2
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
- (4-methylsulfinylphenyl)methanol
- (3S,6R)-3,6-diethoxycyclohexene
- 5-trimethylsilylpent-4-ynoic acid
- 2,4,4-trimethyloct-7-en-3-ol
- (5R)-undec-1-en-5-ol
- 2-trimethylsilylhex-1-en-1-one
- tert-butyl-dimethyl-(2-methylprop-2-enyl)silane
- 3,4-bis(oxidanyl)-5-(trideuteriomethoxy)benzaldehyde
- 2,2-dimethyl-N-[(3S)-2-oxidanylideneoxetan-3-yl]propanamide
- 5-oxidanylidene-7,8-dihydro-6H-naphthalene-1-carbonitrile
