3-[(7-methoxy-1,4-dihydronaphthalen-2-yl)oxy]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC=C(C2)OCCC#N)C=C1
Isomeric SMILES
COC1=CC2=C(CC=C(C2)OCCC#N)C=C1
InChI
InChI=1S/C14H15NO2/c1-16-13-5-3-11-4-6-14(10-12(11)9-13)17-8-2-7-15/h3,5-6,9H,2,4,8,10H2,1H3
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
- N-(3,7,8,9-tetrahydro-2H-pyrano[2,3-g][1,4]benzodioxin-8-yl)benzamide
- 6-methoxy-3,4-dihydro-2H-chromene-3-carbonitrile
- 9-methoxy-3H-benzo[f]chromene-2-carbonitrile
- (6-methoxy-2-phenyl-2H-chromen-3-yl)methanamine
- 9-methoxy-3H-benzo[f]chromene-2-carboxylic acid
- N-[(6-pentoxy-2H-chromen-3-yl)methyl]butanamide
- 2-(1,4-benzodioxin-3-yl)prop-2-enenitrile
- 3-(bromomethyl)-6-pentoxy-2H-chromene
- (6-pentoxy-2H-chromen-3-yl)methanamine
- N-(4-phenylbut-3-ynyl)ethanamide
