6,7-dimethoxynaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C=C(C=CC2=C1)N)OC
Isomeric SMILES
COC1=C(C=C2C=C(C=CC2=C1)N)OC
InChI
InChI=1S/C12H13NO2/c1-14-11-6-8-3-4-10(13)5-9(8)7-12(11)15-2/h3-7H,13H2,1-2H3
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
- ethyl 4-[[4-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]phenyl]diazenyl]benzoate
- 2-bromanyl-4-methoxy-5-propan-2-yloxy-benzaldehyde
- methyl 4-bromanylfuran-2-carboxylate
- 8,9-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium chloride
- methyl 5-chloranylfuran-2-carboxylate
- 2,3-dimethoxy-5-methyl-benzo[c]phenanthridin-5-ium chloride
- methyl 4-bromanyl-5-chloranyl-furan-2-carboxylate
- 4-bromanylfuran-2-carboxylic acid
- 2,3,9-trimethoxy-5-methyl-benzo[c]phenanthridin-5-ium chloride
- 2-(1-chloranylpropan-2-yloxymethyl)oxirane
