4-phenylbut-1-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC#CO
Isomeric SMILES
C1=CC=C(C=C1)CCC#CO
InChI
InChI=1S/C10H10O/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7,11H,4,8H2
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
- 2-cyclohexylethynoxy-tri(propan-2-yl)silane
- 6-[(phenylmethyl)amino]-1H-1,3,5-triazine-2,4-dione
- lithium 2-methyl-1H-naphthalen-1-ide
- 7-methylnaphthalene-1-carboxylic acid
- trimethyl-(2-methylnaphthalen-1-yl)stannane
- guanidine; 3-phenylprop-2-ynoic acid
- (6E)-4-fluoranyl-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 3,3-dimethyl-2-(1,2,4-triazol-1-yl)butanal
- 4-(4-pentylphenyl)cyclohexane-1-carbonyl chloride
- [4-[di(dodecanoyloxy)methyl]-2-dodecanoyloxy-phenyl] dodecanoate
