6-azanyl-6-methoxy-cyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C=CC=CC1O)N
Isomeric SMILES
COC1(C=CC=CC1O)N
InChI
InChI=1S/C7H11NO2/c1-10-7(8)5-3-2-4-6(7)9/h2-6,9H,8H2,1H3
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
- 3-(4-hexadecylmorpholin-4-ium-4-yl)propane-1-sulfonic acid
- 1-carboxy-3-(sulfinatoamino)benzene
- 1-[2-[2-(2-bromoethyloxy)ethoxy]ethoxy]nonadecane
- 3-(sulfinoamino)benzoic acid
- 2-oxidanyl-3-sulfanyl-1,2,4-thiadiazolidine-5-thione; zirconium
- 2-oxidanyl-3-sulfanyl-1,2,4-thiadiazolidine-5-thione
- 1,3,4-thiadiazolidine-2,5-dithione; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- dipotassium 1,2,4-thiadiazolidine-3,5-dithione
- copper 1,2,4-thiadiazolidine-3,5-dithione
- zinc 1,2,4-thiadiazolidine-3,5-dithione
