1,6-dimethylcyclohexa-2,4-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=CC1(C)O
Isomeric SMILES
CC1C=CC=CC1(C)O
InChI
InChI=1S/C8H12O/c1-7-5-3-4-6-8(7,2)9/h3-7,9H,1-2H3
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
- [[methyl(oxidanidyl)phosphinothioyl]-propan-2-yl-amino] thiohypobromite
- 1,5-diethylcyclohexa-2,4-dien-1-ol
- [[methyl(oxidanyl)phosphinothioyl]-propan-2-yl-amino] thiohypobromite
- 5-octylnaphthalen-1-ol
- 4,4,6-trimethyl-N-propan-2-yl-N-[[propan-2-yl-(4,4,6-trimethyl-1,3,2-dioxaphosphinan-2-yl)amino]disulfanyl]-1,3,2-dioxaphosphinan-2-amine
- gallium trichloride hydrate
- [tert-butyl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-yl)amino] thiohypobromite
- azane; palladium; dichloride
- [propan-2-yl-(2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)amino] thiohypobromite
- (6Z)-2,2,7-trimethylnona-6,8-dien-3-one
