9-methoxy-2,3-dihydro-1H-benzo[f]chromene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC3=C2CC(CO3)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC3=C2CC(CO3)C#N
InChI
InChI=1S/C15H13NO2/c1-17-12-4-2-11-3-5-15-14(13(11)7-12)6-10(8-16)9-18-15/h2-5,7,10H,6,9H2,1H3
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
- 1-[2-(1,4-benzodioxin-3-yl)ethyl]-3-propyl-urea
- (2Z)-2-(2,3-dihydrochromen-4-ylidene)ethanenitrile
- 2-(6-methoxy-2,3-dihydro-1,4-benzodioxin-3-yl)-N-phenyl-ethanamide
- (6-methoxy-2-phenyl-2H-chromen-3-yl)methanol
- N-[(6-methoxy-3,4-dihydro-2H-chromen-4-yl)methyl]butanamide
- 2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)-N-methyl-N-phenyl-ethanamide
- 1-[2-(1,4-benzodioxin-3-yl)ethyl]-3-propyl-thiourea
- ethyl 5-methoxy-2-(methoxymethoxy)benzoate
- methyl (E)-12-chloranyloctadec-9-enoate
- methyl (E)-12-(4-methylphenyl)sulfonyloxyoctadec-9-enoate
