3-(phenylmethyl)but-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)CC1=CC=CC=C1
Isomeric SMILES
C=C(CCO)CC1=CC=CC=C1
InChI
InChI=1S/C11H14O/c1-10(7-8-12)9-11-5-3-2-4-6-11/h2-6,12H,1,7-9H2
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-hexadecyl-2-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium bromide
- 7-methyl-3-methylidene-octan-1-ol
- 7-hexadecyl-2-methyl-3-phenyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium
- (Z)-3-methyl-5-(2,2,6-trimethylcyclohexyl)pent-3-en-1-ol
- 7-chloranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide
- 1-oxidanylheptylboron
- methoxy(oxidanylidene)borane
- sodium 9-methyl-3-(2H-1,2,3,4-tetrazol-5-yl)pyrido[1,2-a]pyrimidin-4-one
- [[(2-ethoxy-2-oxidanylidene-ethyl)amino]-[(4-methoxyphenyl)peroxy-oxidanyl-phosphoryl]methyl]-(4-methoxyphenyl)peroxy-phosphinic acid
- [[(2-ethoxy-2-oxidanylidene-ethyl)amino]-oxidanyl-methyl]-(4-methylsulfanylphenyl)peroxy-phosphinic acid
