2-(phenoxymethyl)prop-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=C(COC1=CC=CC=C1)C=O
Isomeric SMILES
C=C(COC1=CC=CC=C1)C=O
InChI
InChI=1S/C10H10O2/c1-9(7-11)8-12-10-5-3-2-4-6-10/h2-7H,1,8H2
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
- bicyclo[2.2.0]hexa-1(4),2,5-trien-3-ol; prop-2-enal
- bis(2,3,4-trinitrophenyl)diazene; bis(2,4,6-trinitrophenyl)diazene
- bis(2,3,4-trinitrophenyl)diazene
- 2-diazo-1H-tetracene-1,3-dicarboximidamide
- (E)-2-methyl-4-(7H-purin-8-ylamino)but-2-en-1-ol
- 2-chloranyl-N-(2,6-diethylphenyl)-N-(methoxymethyl)ethanamide; N-phenylethanamide
- 1,4-dihydroimidazol-5-one; 2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)quinoline-3-carboxylic acid
- 3-(3,4-dichlorophenyl)-1,1-dimethyl-urea; 1-phenylurea
- 5-pyrimidin-2-yl-1H-pyridazin-6-one
- 3-(3,4-dichlorophenyl)-1-methoxy-1-methyl-urea; 1-phenylurea
