2-methyl-6-prop-2-ynyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)CC#C)O
Isomeric SMILES
CC1=C(C(=CC=C1)CC#C)O
InChI
InChI=1S/C10H10O/c1-3-5-9-7-4-6-8(2)10(9)11/h1,4,6-7,11H,5H2,2H3
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-[(2-methylpropan-2-yl)oxy]-6-prop-2-enyl-phenol
- 2-ethenyl-6-phenyl-phenol
- [1,1-bis($l^{1}-silanyloxy)-1-sulfonatooxy-hexan-2-yl]oxysilicon
- [1,1-bis($l^{1}-silanyloxy)-1-sulfooxy-hexan-2-yl]oxysilicon
- [disulfonatooxy(trisulfonatooxysilyloxy)silyl]oxy-sulfooxy-silicon
- [disulfooxy(trisulfooxysilyloxy)silyl]oxy-sulfooxy-silicon
- 4-[2-(4-hydroxyphenyl)-2,5-dimethyl-cyclohexyl]phenol
- azane; 2-azanyl-5-(4-azanyl-3-oxidanyl-phenyl)phenol
- ethyl ethanoate; hexane; pyridine
- 2-[4-[(5,7-dimethoxy-6-oxidanylidene-2-propyl-cyclohepta[d]imidazol-3-yl)methyl]phenyl]benzoic acid
