3-phenylprop-1-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC#CO
Isomeric SMILES
C1=CC=C(C=C1)CC#CO
InChI
InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,7H2
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
- (2S)-1-(2-nitrophenyl)sulfonylpyrrolidine-2-carboxylic acid
- 5-[(3-chlorophenyl)methylideneamino]-1H-pyrimidine-2,4-dione
- 5,7-dinitro-3-oxidanidyl-4-oxidanyl-1H-2,1,3-benzoxadiazol-3-ium-6-one
- (2,3-dimethylcyclopenta-1,3-dien-1-yl)benzene
- 2,3-dimethylcyclopenta-1,3-diene
- 1,4-di(propan-2-yl)-1,4,7-triazonane
- 1-methylsulfanylcyclopenta-1,3-diene
- 1,5,10,14-tetrazacyclooctadecane
- 2-(3,4-dihydro-2H-quinolin-1-yl)ethanethiol
- $l^{1}-selanyltellanylbenzene
