(1S,2S)-2-(methoxymethyl)cyclohepta-3,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COCC1C=CC=CCC1O
Isomeric SMILES
COC[C@@H]1C=CC=CC[C@@H]1O
InChI
InChI=1S/C9H14O2/c1-11-7-8-5-3-2-4-6-9(8)10/h2-5,8-10H,6-7H2,1H3/t8-,9-/m0/s1
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
- tert-butyl N-[(3R,6E,9R)-9-methyl-2-oxidanylidene-6-tributylstannyl-3,4,8,9-tetrahydro-1,5-oxathionin-3-yl]carbamate
- [(2R,3R,4R,5R)-5-(4-acetamido-2-oxidanylidene-pyrimidin-1-yl)-4-acetyloxy-2-[[[di(propan-2-yl)amino]-prop-2-enoxy-phosphanyl]oxymethyl]oxolan-3-yl] ethanoate
- 3,6-diphenyl-1,4-bis[3-(trifluoromethyl)phenyl]pyrrolo[3,2-b]pyrrole-2,5-dione
- (phenylmethyl) (2R,3S,5S)-6-bis(phenylmethoxy)phosphoryloxy-3,5-dimethoxy-2-methyl-hexanoate
- O3,O4-bis(phenylmethyl) O2-prop-2-enyl (2S,3aS,8bS)-2-(methoxymethyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylate
- N-[(2S)-4-azanyl-1-[[(2S)-1-[[(2S,3R)-1-[(4-nitrophenyl)methylamino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide
- (3aS,4R,8R,8aS)-5,7-bis[(3-aminophenyl)methyl]-2,2-dimethyl-4,8-bis(phenylmethyl)-3a,4,8,8a-tetrahydro-[1,3]dioxolo[4,5-e][1,3]diazepin-6-one
- (2R,3S,7S)-7-[tert-butyl(dimethyl)silyl]oxy-3-[tert-butyl(diphenyl)silyl]oxy-2-methyl-nonanoic acid
- (E)-3-[2-(4-dimethylaminophenyl)ethynyl]-5-tri(propan-2-yl)silyl-2-[2-tri(propan-2-yl)silylethynyl]pent-2-en-4-ynenitrile
- [3-[6,7-dimethoxy-3-methoxycarbonyl-1-oxidanylidene-4-(3,4,5-trimethoxyphenyl)isoquinolin-2-yl]phenyl]azanium chloride
