2-(3-phenylprop-2-ynoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCOC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)C#CCOC2=CC=CC=C2C=O
InChI
InChI=1S/C16H12O2/c17-13-15-10-4-5-11-16(15)18-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11,13H,12H2
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
- 2-(furan-2-yl)-6-pyrazol-1-yl-pyrimidin-4-amine
- (1S,5R)-1,2-dimethyl-5-[(1S)-2-methyl-1-oxidanyl-propyl]-7-oxa-4-azabicyclo[3.2.0]heptane-3,6-dione
- methyl 4-cyano-2-methylidene-3-phenyl-pent-4-enoate
- (E)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-prop-2-en-1-one
- 4-[2-(4-methoxyphenyl)ethynyl]-1-methyl-pyrazol-3-amine
- methyl (2R)-2-azanyl-4-oxidanylidene-4-[(phenylmethyl)amino]butanoate
- tert-butyl N-(1-oxidanylidenebutan-2-yl)-N-prop-2-enyl-carbamate
- tert-butyl N-(4-oxidanylidenebutyl)-N-prop-2-enyl-carbamate
- 1-ethyl-3-propyl-6,7-dihydro-4H-pyrazolo[4,3-e][1,4]diazepine-5,8-dione
- 4-(4-tert-butylphenyl)-1-oxidanidyl-pyridin-1-ium
