4-methyl-1,1-diphenoxy-pent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(C(OC1=CC=CC=C1)OC2=CC=CC=C2)O)C
Isomeric SMILES
CC(=CC(C(OC1=CC=CC=C1)OC2=CC=CC=C2)O)C
InChI
InChI=1S/C18H20O3/c1-14(2)13-17(19)18(20-15-9-5-3-6-10-15)21-16-11-7-4-8-12-16/h3-13,17-19H,1-2H3
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
- ethyl [5-[(E)-prop-1-enyl]-4,5-dihydro-1,3-oxazol-4-yl] carbonate
- 1-[3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]cyclohexa-1,3-dien-1-yl]urea
- [(E)-4-benzamidopent-1-enyl]phosphonic acid
- N-dodecyltridecanamide
- (E)-4-methyl-5-phosphanyl-pent-3-en-2-amine
- 4-[(oxidanylamino)methylidene]cyclohexa-2,5-dien-1-one hydrate
- methyl 2-formamido-2-methyl-3-oxidanyl-pent-4-enoate
- (2-ethoxycarbonyloxy-1,8-naphthyridin-3-yl) ethyl carbonate
- ethyl (Z)-4-(diethoxyphosphorylmethyl)-2-formamido-5-phenyl-pent-3-enoate
- [1,3,5]trioxepino[6,7-b][1,8]naphthyridine-2,4-dione
