4-(2-methylprop-1-enyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1=CC=C(C=C1)O)C
Isomeric SMILES
CC(=CC1=CC=C(C=C1)O)C
InChI
InChI=1S/C10H12O/c1-8(2)7-9-3-5-10(11)6-4-9/h3-7,11H,1-2H3
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
- 1-heptoxy-4-(4-heptoxyphenyl)sulfonyl-benzene
- heptyl 2-[4-[4-(2-heptoxy-2-oxidanylidene-ethoxy)phenyl]sulfonylphenoxy]ethanoate
- 2-methylpropyl 2-[4-[4-[2-(2-methylpropoxy)-2-oxidanylidene-ethoxy]phenyl]sulfonylphenoxy]ethanoate
- triphenyl-[(propan-2-yloxycarbonylamino)methyl]phosphanium
- N,N'-bis[4-(chloromethyl)phenyl]methanediimine
- (naphthalen-1-yloxycarbonylamino)methyl-triphenyl-phosphanium
- 1-(6-oxidanylidene-2,5,7,10-tetraoxa-6$l^{5}-phosphabicyclo[9.3.1]pentadeca-1(15),11,13-trien-6-yl)pyridin-1-ium-4-carbohydrazide
- 1,1-bis(oxidanylidene)thiolane-3,4-diamine
- 2-[[2,2,4-trimethyl-6-(triphenylmethyl)quinolin-1-yl]methyl]isoindole-1,3-dione
- bis[10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] pentanedioate
