3-butoxy-2-[(E)-pent-2-enoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC(=C1OCC=CCC)C=O
Isomeric SMILES
CCCCOC1=CC=CC(=C1OC/C=C/CC)C=O
InChI
InChI=1S/C16H22O3/c1-3-5-7-12-19-16-14(13-17)9-8-10-15(16)18-11-6-4-2/h5,7-10,13H,3-4,6,11-12H2,1-2H3/b7-5+
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
- (phenylmethyl) N-[2-oxidanylidene-2-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methylamino]ethyl]carbamate
- [bis[2,3-bis(chloranyl)propyl]amino]phosphonic acid
- 2-azanyl-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]propanamide
- 2-azanyl-N-[(5-oxidanyl-4-oxidanylidene-pyran-2-yl)methyl]ethanamide
- 2,3-bis(bromanyl)propoxy-N,N-dibutyl-phosphonamidic acid
- (phenylmethyl) N-[1-oxidanylidene-1-[(4-oxidanylidene-5-phenylmethoxy-pyran-2-yl)methylamino]propan-2-yl]carbamate
- aluminum oxidanidyl(oxidanylidene)alumane phosphate
- carbamoyl chloride carbonochloridate
- butane-1,3-diol; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
- chloranylmercury(1+); mercury(2+); bromide
