4-azanyl-2,5-dimethoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1N)OC)O
Isomeric SMILES
COC1=CC(=C(C=C1N)OC)O
InChI
InChI=1S/C8H11NO3/c1-11-7-4-6(10)8(12-2)3-5(7)9/h3-4,10H,9H2,1-2H3
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
- 4-azanyl-2-propoxy-phenol
- 4-azanyl-2-butoxy-phenol
- 4-azanyl-2-pentyl-phenol
- N-(3-azanyl-4-ethoxy-phenyl)propanamide
- N-(3-azanyl-4-ethoxy-phenyl)methanamide
- N-(3-azanyl-4-methoxy-phenyl)methanamide
- (3E,8E)-dodeca-3,8-diene-1,2,7,8-tetracarboxylic acid
- (3E,9E)-dodeca-3,9-diene-1,2,7,8-tetracarboxylic acid
- disodium diethyl 4,5-bis(oxidanylidene)cyclopentane-1,3-dicarboxylate
- disodium dimethyl 4,5-bis(oxidanylidene)cyclopentane-1,3-dicarboxylate
