4-[(3Z)-3-methoxyiminocyclohexyl]benzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1CCCC(C1)C2=C(C=C(C=C2)O)O
Isomeric SMILES
CO/N=C\1/CCCC(C1)C2=C(C=C(C=C2)O)O
InChI
InChI=1S/C13H17NO3/c1-17-14-10-4-2-3-9(7-10)12-6-5-11(15)8-13(12)16/h5-6,8-9,15-16H,2-4,7H2,1H3/b14-10-
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
- 5-methyl-1-naphthalen-2-yl-pyridin-2-one
- 2-(dimethylamino)-4-phenyl-1,3,4-thiadiazin-5-one
- 5-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-ethyl-4,6-dihydrothieno[3,4-c]pyrrole
- 1-(3-phenylsulfanylphenyl)ethanone
- N-butan-2-yl-N,2,6-trimethyl-morpholine-4-carboxamide
- 2-methyl-1-pyrazin-2-yl-3,3-bis(sulfanyl)prop-2-ene-1-thione
- N-(ethoxymethyl)-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide
- 5-(aminomethyl)-3-methyl-furo[3,2-g]chromen-7-one
- 2-[(4-azanylcyclohexyl)methyl]butanedioic acid
- 6-(2-propoxyphenyl)-1H-pyridin-2-one
