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3-(7,8-dimethoxy-3-oxidanylidene-2,4-dihydro-1H-naphthalen-2-yl)propanenitrile
3-(7,8-dimethoxy-3-oxidanylidene-2,4-dihydro-1H-naphthalen-2-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC(=O)C(C2)CCC#N)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC(=O)C(C2)CCC#N)C=C1)OC
InChI
InChI=1S/C15H17NO3/c1-18-14-6-5-10-9-13(17)11(4-3-7-16)8-12(10)15(14)19-2/h5-6,11H,3-4,8-9H2,1-2H3
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
- (4aR,10aR)-6,7-dimethoxy-1,2,3,4,4a,5,10,10a-octahydrobenzo[g]quinoline
- (4aR,10aR)-6,7-dimethoxy-1-methyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
- (4aR,10aR)-1-ethyl-6,7-dimethoxy-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
- (4aR,10aR)-6,7-dimethoxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
- (4aR,10aR)-6,7-dimethoxy-1-(phenylmethyl)-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline
- methyl 2-(2-cyanoethyl)-7,8-dimethoxy-3-oxidanylidene-1,4-dihydronaphthalene-2-carboxylate
- (5R,6S)-1-oxidanylidene-5-phenyl-6-(phenylcarbonyl)thian-3-one
- (5S,6S)-5-methyl-1-oxidanylidene-6-(phenylcarbonyl)thian-3-one
- (5S,6S)-4,5-dimethyl-1-oxidanylidene-6-(phenylcarbonyl)thian-3-one
- (5R,6S)-1-oxidanylidene-6-(phenylcarbonyl)-5-[(E)-prop-1-enyl]thian-3-one
