4-phenylmethoxybut-2-ynal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC#CC=O
Isomeric SMILES
C1=CC=C(C=C1)COCC#CC=O
InChI
InChI=1S/C11H10O2/c12-8-4-5-9-13-10-11-6-2-1-3-7-11/h1-3,6-8H,9-10H2
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
- 7,7-dimethoxyheptan-2-one
- (2R,3R)-2-ethenyl-2-methyl-3-(phenylmethyl)oxirane
- (2R)-2-methyl-2-phenyl-pent-4-enal
- cyclohex-2-en-1-yloxybenzene
- 2-phenylhex-5-en-3-one
- 4-(3-azanylpropylamino)pentanoic acid
- 4-[3-(methylamino)propyl]benzenecarbonitrile
- (2S,3S)-2-methylnonane-1,3-diol
- (1S,2Z,4Z,6S,7R)-7-ethenyl-7-methyl-bicyclo[4.2.2]deca-2,4-diene
- (1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)-dimethyl-silicon
