5-ethenyl-2,3,4-trimethoxy-6,7,8,9-tetrahydrobenzo[7]annulen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C(=C1)CCCCC2(C=C)O)OC)OC
Isomeric SMILES
COC1=C(C(=C2C(=C1)CCCCC2(C=C)O)OC)OC
InChI
InChI=1S/C16H22O4/c1-5-16(17)9-7-6-8-11-10-12(18-2)14(19-3)15(20-4)13(11)16/h5,10,17H,1,6-9H2,2-4H3
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
- (4R,5S,6S)-5-methyl-4-oxidanyl-6-[(2S)-1-phenylmethoxypropan-2-yl]oxan-2-one
- (E)-3-(2-methylphenyl)-1-(2-oxidanyl-3-prop-2-enyl-phenyl)prop-2-en-1-one
- methyl (2R)-2-cyclohexa-2,5-dien-1-yl-2-naphthalen-2-yl-ethanoate
- 2-(2-azulen-2-ylethynyl)azulene
- (NE)-N-[1-methyl-3-(oxolan-2-ylmethyl)-5-propan-2-yl-1,3,5-triazinan-2-ylidene]nitramide
- 2-ethyl-4-(phenylmethyl)-5H-1,4-benzodiazepin-3-one
- N-ethyl-5-(naphthalen-1-yloxymethyl)-1,3,4-thiadiazol-2-amine
- 7-methyl-4-phenyl-1-propyl-1,8-naphthyridin-2-one
- N-[(1R,2R)-2-(4-fluorophenyl)cyclopentyl]propane-2-sulfonamide
- (1R,2S,3R)-3-ethanoyl-2-[(E)-prop-1-enyl]-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
