4-azanyl-1,2-dimethoxy-cyclohexa-2,5-dien-1-ol

Systemtic Name: 4-azanyl-1,2-dimethoxy-cyclohexa-2,5-dien-1-ol Openeye Name: 4-amino-1,2-dimethoxy-cyclohexa-2,5-dien-1-ol CAS Name: 4-amino-1,2-dimethoxy-1-cyclohexa-2,5-dienol IUPAC Name: 4-amino-1,2-dimethoxycyclohexa-2,5-dien-1-ol Traditional Name: 4-amino-1,2-dimethoxy-cyclohexa-2,5-dien-1-ol Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C=CC1(O)OC)N

Isomeric SMILES

COC1=CC(C=CC1(O)OC)N

InChI

InChI=1S/C8H13NO3/c1-11-7-5-6(9)3-4-8(7,10)12-2/h3-6,10H,9H2,1-2H3