9-methoxy-2,3-dihydro-1H-benzo[f]chromene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=CC3=C2C(CCO3)C#N
Isomeric SMILES
COC1=CC2=C(C=C1)C=CC3=C2C(CCO3)C#N
InChI
InChI=1S/C15H13NO2/c1-17-12-4-2-10-3-5-14-15(13(10)8-12)11(9-16)6-7-18-14/h2-5,8,11H,6-7H2,1H3
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
- ethyl 3-[(4-azanyl-1-methyl-pyrrol-2-yl)carbonylamino]propanoate
- methyl N-[1-[azanyl(phenyl)amino]-3-oxidanyl-propan-2-yl]carbamate
- 1-naphthalen-1-yl-2-(1,2,4-triazol-1-yl)ethanol
- 5-methoxy-N-pyridin-4-yl-indol-1-amine
- 5-ethyl-3-phenyl-1H-pyrazolo[1,5-a]pyrimidin-7-one
- 6-methyl-9-(phenylmethyl)purin-2-amine
- N-[(2S,3S)-3-fluoranyl-1-oxidanyl-5-phenyl-pentan-2-yl]ethanamide
- (E)-4-nitro-1-phenylsulfanyl-pent-1-en-3-ol
- S-pyridin-2-yl 4-ethynylbenzenecarbothioate
- (2'-methylspiro[1,3-dioxolane-2,6'-3,5,7,8-tetrahydro-1H-isoquinoline]-8'a-yl)methanol
