(6S,7R)-spiro[2.4]hept-4-ene-6,7-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC12C=CC(C2O)O
Isomeric SMILES
C1CC12C=C[C@@H]([C@@H]2O)O
InChI
InChI=1S/C7H10O2/c8-5-1-2-7(3-4-7)6(5)9/h1-2,5-6,8-9H,3-4H2/t5-,6-/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
- (5E)-5-hydroxyimino-4-methyl-pentanenitrile
- N,N'-bis[(E)-(3-chlorophenyl)methylideneamino]butanediamide
- N-[(E)-(5-methylthiophen-2-yl)methylideneamino]-4-morpholin-4-ylsulfonyl-2-nitro-aniline
- 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-5-[(4-methylphenyl)sulfanylmethyl]-N-[(E)-(4-methylsulfanylphenyl)methylideneamino]-1,2,3-triazole-4-carboxamide
- 1-[(E)-[(2E)-2-(phenylmethylidene)butylidene]amino]urea
- N-methyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]quinoxalin-2-amine
- N-[(E)-[4-[(2-chloranyl-5-nitro-phenyl)amino]-4-oxidanylidene-butan-2-ylidene]amino]-2-methyl-benzamide
- (NZ)-N-[2-[4-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]piperazin-1-yl]-3-bicyclo[2.2.1]heptanylidene]hydroxylamine
- 2,4,6-tris(chloranyl)-N-[(E)-(3,4-dichlorophenyl)methylideneamino]aniline
- 2-(2-chloranylphenoxy)-N-[(E)-[4-[(2-cyanophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]ethanamide
