2-(1-phenylpropoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)OC2=CC=CC=C2C=O
Isomeric SMILES
CCC(C1=CC=CC=C1)OC2=CC=CC=C2C=O
InChI
InChI=1S/C16H16O2/c1-2-15(13-8-4-3-5-9-13)18-16-11-7-6-10-14(16)12-17/h3-12,15H,2H2,1H3
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
- S-(1,2,3-triazol-1-ylsulfanylmethyl) benzenecarbothioate
- 1,2$l^{3}-oxasilinane-2-carbonitrile
- 7-azanyl-7-methoxy-8-oxidanylidene-3-[2,2,2-triphenyl-1-(2H-1,2,3-triazol-4-ylsulfanyl)ethyl]sulfanyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- (Z)-2-(2-bromanylethanoyl)pent-2-enoic acid
- 2-(4-ethanoylphenyl)prop-2-enoic acid
- 5-(chloromethylsulfanyl)-1H-1,2,4-triazole
- 2-(6-ethenoxynaphthalen-2-yl)ethanoic acid
- 7-[[(2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-(triphenylmethyl)oxyimino-ethanoyl]amino]-8-oxidanylidene-3-(1,3,4-thiadiazol-2-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-(4-methylphenyl)prop-2-enoic acid
- 2-[4-(trifluoromethyl)phenyl]prop-2-enoic acid
