2-[(7R)-2,3,4,7-tetrahydrooxepin-7-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(OC1)CCO
Isomeric SMILES
C1CC=C[C@H](OC1)CCO
InChI
InChI=1S/C8H14O2/c9-6-5-8-4-2-1-3-7-10-8/h2,4,8-9H,1,3,5-7H2/t8-/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
- 1,2-dimethyl-4-methylsulfanyl-imidazole
- 4-methyl-3-propan-2-yl-pentanal
- (3R)-N-ethylazepan-3-amine
- 3-[(E)-but-2-en-2-yl]-1H-benzimidazol-2-one
- (3R)-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-ol
- buta-2,3-dien-2-yloxy(trimethyl)silane
- (2R)-2-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methyl-butan-1-ol
- 1,3-bis(chloranyl)-2-methyl-propan-2-ol
- (E)-1,2-bis(chloranyl)-1-methylsulfanyl-ethene
- 2,2,2-tris(chloranyl)ethyl (2R)-2-[[(2S)-2-[[(E)-2-[[(2S,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-(phenylmethoxycarbonylamino)butanoyl]-methyl-amino]-3-[4-(methoxymethoxy)phenyl]prop-2-enoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate
