3-fluoranyl-2-methoxy-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC=C1F)C=O
Isomeric SMILES
COC1=C(C=CC=C1F)C=O
InChI
InChI=1S/C8H7FO2/c1-11-8-6(5-10)3-2-4-7(8)9/h2-5H,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
- dibutan-2-yl hydrogen phosphite
- 2-cyano-N-phenyl-3-phenylazanyl-3-sulfanylidene-propanamide
- methyl 3-(methoxyamino)-3-methyl-butanoate
- 1-[3-(3-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone
- 2-methoxy-3,3-dimethyl-1,2-oxazolidine
- 1-[(3R,4S)-4-methyl-3,5-diphenyl-3,4-dihydropyrazol-2-yl]ethanone
- N-[2-benzamido-1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl]benzamide
- 1-pyridin-2-ylbut-3-en-2-one
- ethyl N-(ethoxycarbonylamino)-N-[5-[ethoxycarbonyl-(ethoxycarbonylamino)amino]-1H-pyrrol-2-yl]carbamate
- 1-pyridin-2-ylpentan-2-one
