(E)-3-phenylprop-1-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC=CO
Isomeric SMILES
C1=CC=C(C=C1)C/C=C/O
InChI
InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-6,8,10H,7H2/b8-4+
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-(5-nitro-2-phenylazanyl-phenyl)ethanone
- 6-propyl-1H-pyrimidine-2-thione
- 1-(1,2,3,4-tetrahydro-1,5-benzodiazepin-5-yl)ethanone
- 1-[1-(2-hydroxyethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]ethanone
- 1-[1-(2-hydroxyethyl)-2,3,4,5-tetrahydro-1,6-benzodiazocin-6-yl]ethanone
- 2-[6-(4-methylphenyl)sulfonyl-2,3,4,5-tetrahydro-1,6-benzodiazocin-1-yl]ethanol
- N-[tert-butyl-[(Z)-2-chloranyl-3,3,3-tris(fluoranyl)prop-1-enyl]phosphoryl]-N-ethyl-ethanamine
- 4-chloranyl-3-ethenyl-2-methoxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 4-bromanyl-3-ethenyl-2-methoxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
- 4-chloranyl-3-ethenyl-2-ethoxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
