8-methoxy-2-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC(CC2)(C#N)O
Isomeric SMILES
COC1=CC=CC2=C1CC(CC2)(C#N)O
InChI
InChI=1S/C12H13NO2/c1-15-11-4-2-3-9-5-6-12(14,8-13)7-10(9)11/h2-4,14H,5-7H2,1H3
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-oxidanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile
- 4-(phenylmethyl)-7-oxa-4-azabicyclo[4.1.0]heptan-5-one
- 2-methyl-1,1-bis(oxidanylidene)thieno[2,3-d][1,2]thiazol-3-one
- 2-methyl-1,1-bis(oxidanylidene)thieno[3,2-d][1,2]thiazol-3-one
- 1-(4-methylphenyl)-2-(1,2,4-triazol-1-yl)ethanol
- 2-tert-butyl-4-fluoranyl-quinoline
- (1R,3S,4S)-3-(2-methoxyphenyl)-7-azabicyclo[2.2.1]heptane
- (3aS,6aR)-2-methyl-5-pyridin-3-yl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrole
- N'-(2-$l^{1}-azanylphenyl)-N,N-dimethyl-butanimidamide
- 3,4-dihydro-2H-pyrido[2,1-b][1,3]thiazin-5-ium-3-ol chloride
