2-cyclohexylphenolate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C2=CC=CC=C2[O-]
Isomeric SMILES
C1CCC(CC1)C2=CC=CC=C2[O-]
InChI
InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h4-5,8-10,13H,1-3,6-7H2/p-1
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
- benzaldehyde; ethanal; octadecane
- prop-2-enamide; 1,3,5-triazine-2,4,6-triamine
- 1,1-diethoxy-2-phenoxy-decan-1-ol
- 2-bromanylbenzo[c][2,1]benzoxaphosphinin-6-ium 6-oxide
- tris(2-chloroethyl) stiborite
- tris(1-chloranylpropyl) stiborite
- tris(2-chloranylbutyl) stiborite
- (5-acetamidooxy-3,4-diacetyloxy-6-azanyloxy-oxan-2-yl)methyl ethanoate
- (3,4,5-triacetyloxy-6-azanyloxy-oxan-2-yl)methyl ethanoate
- N-chloranyl-N-[3-oxidanylidene-4-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)hydrazinyl]butanoyl]benzamide
