6-methoxy-1,4-benzodioxine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC=C(O2)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)OC=C(O2)C#N
InChI
InChI=1S/C10H7NO3/c1-12-7-2-3-9-10(4-7)14-8(5-11)6-13-9/h2-4,6H,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
- 6-methoxy-2-phenyl-1,4-benzodioxine-3-carbonitrile
- 3-phenyl-1,4-benzodioxine-2-carbonitrile
- (6-methoxy-1,4-benzodioxin-3-yl)methanamine
- (6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methanamine
- (3-phenyl-1,4-benzodioxin-2-yl)methanamine
- N-[(6-methoxy-1,4-benzodioxin-3-yl)methyl]ethanamide
- N-[(6-methoxy-2-phenyl-1,4-benzodioxin-3-yl)methyl]ethanamide
- N-[(3-phenyl-1,4-benzodioxin-2-yl)methyl]ethanamide
- N-(1,4-benzodioxin-3-ylmethyl)ethanamide
- N-[(6-methoxy-1,4-benzodioxin-3-yl)methyl]cyclopropanecarboxamide
