4-phenoxycyclohex-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CCC1O)OC2=CC=CC=C2
Isomeric SMILES
C1CC(=CCC1O)OC2=CC=CC=C2
InChI
InChI=1S/C12H14O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-5,8,10,13H,6-7,9H2
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
- 1-[3,5-bis(chloranyl)-4-(4-nitrophenyl)sulfanyl-phenyl]-3-methyl-urea
- (3E)-2-methylhexa-1,3-diene hydrate
- 1-[4-[2,6-bis(chloranyl)-4-nitro-phenyl]sulfanylphenyl]-3-ethyl-urea
- (E)-4-iodanylhex-2-ene
- 1-phenyl-3-propyl-1,3,5-triazinane-2,4,6-trione
- cyclohexane; methane; dicyanate
- 1-[4-[2,6-bis(chloranyl)-4-nitro-phenyl]sulfanyl-3-chloranyl-phenyl]-3-propyl-urea
- (6-oxidanylidenecyclohexa-1,3-dien-1-yl) benzenecarboperoxoate
- 1-butyl-3-[4-(4-nitrophenyl)sulfanylphenyl]urea
- benzenecarboperoxoic acid; prop-2-enoate
