benzaldehyde; 4-butylphenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)O.C1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)O.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C10H14O.C7H6O/c1-2-3-4-9-5-7-10(11)8-6-9;8-6-7-4-2-1-3-5-7/h5-8,11H,2-4H2,1H3;1-6H
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
- triphenylstannanylium phosphite
- 2-methylhex-1-en-3-yne; pent-2-yne
- dicopper; barium(2+); erbium(3+); oxygen(2-)
- [4-(dihydroxyboranyl)-2-(2-ethylhexoxy)-5-methoxy-phenyl]boronic acid
- 2-carboxyoxyethyl carbonate; 1,2-dioxolane
- (2-methyl-1,1,1-triphenyl-propan-2-yl)peroxysilicon
- nitro-(2-nitrophenyl)methanesulfonic acid
- 2-methylquinoline-3,4-dicarbonitrile
- chloranylbenzene; 1,2,3,4-tetrahydrofluoren-9-one
- (4-methanoylphenyl)-(4-methylphenyl)carbonyl-diphenyl-azanium
