2-ethenyl-4,6,7-trimethyl-2,3-dihydro-1-benzofuran-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C2CC(OC2=C1C)C=C)C)O
Isomeric SMILES
CC1=C(C(=C2CC(OC2=C1C)C=C)C)O
InChI
InChI=1S/C13H16O2/c1-5-10-6-11-9(4)12(14)7(2)8(3)13(11)15-10/h5,10,14H,1,6H2,2-4H3
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
- (2S)-2-[(2R)-2-oxidanylpropyl]-3,4-dihydro-2H-naphthalen-1-one
- (2R,3S,5S)-2-methyl-5-oxidanyl-3-phenyl-cyclohexan-1-one
- methyl (E)-3-(3,3a,4,5-tetrahydro-2H-inden-4-yl)prop-2-enoate
- [(E)-3-methylpent-3-en-2-yl] benzoate
- N'-cyclopentylbenzohydrazide
- 10-sulfanyldecanoic acid
- cyclohexen-1-ylmethylsulfanylbenzene
- 3-butyl-7-methylidene-cyclodecyne
- (6R)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene
- 2-[bis(methylsulfanyl)methyl]cyclohexan-1-one
