5-methoxynaphthalene-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CC=C2C(=O)N
Isomeric SMILES
COC1=CC=CC2=C1C=CC=C2C(=O)N
InChI
InChI=1S/C12H11NO2/c1-15-11-7-3-4-8-9(11)5-2-6-10(8)12(13)14/h2-7H,1H3,(H2,13,14)
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
- N,N-diethyl-5-methoxy-naphthalene-1-carboxamide
- ethyl 5-methyl-4-oxidanylidene-2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 6-ethyl-2-[(E)-2-phenylethenyl]-3H-thieno[2,3-d]pyrimidin-4-one
- ethyl (2E,4E,6E,8E)-4,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
- 2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-2-[(E)-2-phenylethenyl]thieno[2,3-d]pyrimidin-4-amine
- (2E,4E,6E)-N-ethyl-4-methyl-7-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)octa-2,4,6-trienamide
- 3-phenyl-2-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 2-azanyl-6-(furan-2-yl)-1H-pyrimidin-4-one
- 2-[(E)-2-(4-nitrophenyl)ethenyl]-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
