1-ethyl-2-phenyl-cyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCCC=C1C2=CC=CC=C2)O
Isomeric SMILES
CCC1(CCCC=C1C2=CC=CC=C2)O
InChI
InChI=1S/C14H18O/c1-2-14(15)11-7-6-10-13(14)12-8-4-3-5-9-12/h3-5,8-10,15H,2,6-7,11H2,1H3
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-azanyl-8-ethyl-6-methyl-pteridin-4-one
- (Z)-(3-ethyl-3-methyl-2,4-dihydronaphthalen-1-ylidene)diazane
- 3-ethyl-5,7,8-trimethyl-2,4-dihydro-1,3-benzoxazine
- 5,5-diethyl-2-phenyl-2H-furan
- 5,6-diethyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-one
- 2-cyano-N-[(4-ethylphenyl)methyl]ethanamide
- 2,6-bis(azanyl)-1-ethyl-4-ethylimino-pyridine-3-carbonitrile
- 4-ethyl-3-methyl-2,3-dihydro-1,4-benzoxazine-7-carbonitrile
- 5-ethyl-6-methyl-4-(1H-pyrrol-2-yl)-3,4-dihydro-1H-pyrimidin-2-one
- 4-(2-ethyl-5-methyl-pyrrolidin-3-yl)phenol
