butanal; 1-fluoranyl-2,3-dimethoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=O.COC1=C(C(=CC=C1)F)OC
Isomeric SMILES
CCCC=O.COC1=C(C(=CC=C1)F)OC
InChI
InChI=1S/C8H9FO2.C4H8O/c1-10-7-5-3-4-6(9)8(7)11-2;1-2-3-4-5/h3-5H,1-2H3;4H,2-3H2,1H3
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
- 8-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-1-amine dihydrochloride
- 8-(4,5-dihydro-1H-imidazol-2-yl)-3-methyl-5,6,7,8-tetrahydronaphthalen-1-amine
- 7-fluoranyl-5,6-dimethoxy-3,4-dihydronaphthalene-1-carbonitrile
- 6-azanyl-7-methyl-3,4-dihydronaphthalene-1-carbonitrile
- 5,7-dimethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 6-cyano-2,3,6,7,8,9-hexahydrobenzo[g]indole-1-carboxylic acid
- 5-bromanyl-6-methoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
- 6-azanyl-5-chloranyl-7-methyl-3,4-dihydro-2H-naphthalen-1-one
- 8-azanyl-6-methyl-1,2,3,4-tetrahydronaphthalene-1-carboxylic acid
- 6,7,8,9-tetrahydro-3H-benzo[e]benzimidazole-6-carbonitrile
