7-methoxyquinoline-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(C=N2)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(C=N2)C#N
InChI
InChI=1S/C11H8N2O/c1-14-10-3-2-9-4-8(6-12)7-13-11(9)5-10/h2-5,7H,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
- 3,3-dimethyl-6,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridin-5-one
- (3R,6S,8aS)-6-[(4-nitrophenyl)methyl]-3-phenyl-1,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-5-one
- (3R,6R,8aS)-6-methyl-3-phenyl-1,3,6,7,8,8a-hexahydro-[1,3]oxazolo[3,4-a]pyridin-5-one
- (3S,6R,8aS)-3-methyl-6-[(4-nitrophenyl)methyl]-3-phenyl-6,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridin-5-one
- (3S,6R,8aS)-3-methyl-3-phenyl-6-prop-2-enyl-6,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridin-5-one
- (3S,6R,8aS)-3-methyl-3-phenyl-6-phenylselanyl-6,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridin-5-one
- (3S,6S,8aS)-6-chloranyl-3-methyl-3-phenyl-6,7,8,8a-tetrahydro-1H-[1,3]oxazolo[3,4-a]pyridin-5-one
- N-(2-tert-butylphenyl)propanamide
- 1-(4-methoxyphenyl)-2-phenyl-aziridine
- 2-(phenylmethyl)-3,4-dihydropyrazole
