3-phenylpent-1-en-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=C)(C1=CC=CC=C1)O
Isomeric SMILES
CCC(C=C)(C1=CC=CC=C1)O
InChI
InChI=1S/C11H14O/c1-3-11(12,4-2)10-8-6-5-7-9-10/h3,5-9,12H,1,4H2,2H3
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
- 2,3,6-tris(chloranyl)-4-(4-methylphenyl)imino-cyclohexa-2,5-dien-1-one
- (E)-1-bromanyl-3-methyl-pent-2-ene
- N,N-dimethylbut-3-en-2-amine
- 1-[bromanyl-(4-methylphenyl)methyl]-4-methyl-benzene
- (7E)-9-chloranyl-4-ethenyl-nona-1,7-diene
- dimethyl 5-dimethoxyphosphoryl-5-[(1E,3E)-4-phenylbuta-1,3-dienyl]pyrazole-3,4-dicarboxylate
- (2E)-6-ethenylnona-2,8-dien-1-ol
- (4-chlorophenyl)methyl 4-methylbenzenesulfonate
- methyl 2-methyl-3a,4,5,7a-tetrahydro-1-benzofuran-3-carboxylate
- 4-methoxy-N-[(3-nitrophenyl)methyl]aniline
