9-methoxy-3H-benzo[f]chromene-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC3=C2C=C(CO3)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC3=C2C=C(CO3)C#N
InChI
InChI=1S/C15H11NO2/c1-17-12-4-2-11-3-5-15-14(13(11)7-12)6-10(8-16)9-18-15/h2-7H,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
- (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
- N-[2-(6-methoxy-3,4-dihydro-2H-chromen-3-yl)ethyl]ethanamide
- N-(2,3-dihydro-1,4-benzodithiin-3-ylmethyl)ethanamide
- N-[(9-methoxy-2,3-dihydro-1H-benzo[f]chromen-2-yl)methyl]ethanamide
