1,2,3a,9b-tetrahydrobenzo[e][1]benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2C1C3=CC=CC=C3C=C2
Isomeric SMILES
C1COC2C1C3=CC=CC=C3C=C2
InChI
InChI=1S/C12H12O/c1-2-4-10-9(3-1)5-6-12-11(10)7-8-13-12/h1-6,11-12H,7-8H2
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-methyl-3-phenoxy-propanamide
- 2-(2,3-dimethoxyphenyl)butanethioic S-acid
- 2-(furan-2-ylmethylsulfinyl)pentanamide
- 1-(3-chlorophenyl)-3-prop-2-enyl-1-[3-(trifluoromethyl)phenyl]thiourea
- 2,2-bis(oxidanylidene)-5-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one
- ethyl (Z)-3-phenyl-3-(pyridin-3-ylmethylsulfanyl)prop-2-enoate
- 4-[[5-(chloromethyl)-3-[3-(trifluoromethyl)phenyl]-1,3-thiazol-2-ylidene]amino]benzenecarbonitrile
- (5-chloranyl-1,3-benzoxazol-2-yl)methyl-triphenyl-phosphanium bromide
- 5-ethyl-2-phenyl-1,3-thiazolidine
- (5-chloranyl-1,3-benzoxazol-2-yl)methyl-triphenyl-phosphanium
