7-methoxynaphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=C2)C#N)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC(=C2)C#N)C=C1
InChI
InChI=1S/C12H9NO/c1-14-12-5-4-10-3-2-9(8-13)6-11(10)7-12/h2-7H,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
- methyl (E)-3-(2-tert-butylaziridin-1-yl)prop-2-enoate
- (3R,4S)-4-(4-methyl-1,3-thiazol-2-yl)pent-1-en-3-ol
- (4S,5S)-3-tert-butyl-4-methyl-5-propan-2-yl-4,5-dihydro-1,2-oxazole
- N-(3-trimethylsilylprop-2-ynyl)butan-1-amine
- (E)-4-bromanyl-1-chloranyl-2-methyl-but-2-ene
- [2-oxidanyl-2-oxidanylidene-1-(1-sulfanylcyclopropyl)ethyl]azanium chloride
- 2-azanyl-2-(1-sulfanylcyclopropyl)ethanoic acid
- 3-oxidanylidene-5,6,7,8-tetrahydro-2H-[1,2,4]triazolo[4,3-a]pyrazine-6-carboxylic acid
- methyl (3S,4E)-3-methanoyloxyhepta-4,6-dienoate
- 4,5-diethoxycyclopent-4-ene-1,3-dione
