hexan-1-ol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCO.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCCCO.C1=CC=C(C=C1)O
InChI
InChI=1S/C6H6O.C6H14O/c7-6-4-2-1-3-5-6;1-2-3-4-5-6-7/h1-5,7H;7H,2-6H2,1H3
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
- pentadecaaluminum zirconium(2+)
- decaaluminum zirconium(2+)
- 2-(4-bromophenyl)-4-(2-fluoranylethyl)-1,3,4-thiadiazine
- 4-chloranyl-4-(2-chlorophenyl)-1,2-dimethyl-pyrazolidine-3,5-dione
- [bis(2-fluoranylethyl)amino]azanide
- 4-(2-chlorophenyl)-1,2-dimethyl-pyrazolidine-3,5-dione
- 1,1-bis(2-fluoranylethyl)diazane
- 4-bromanyl-4-(2-chlorophenyl)-1,2-dimethyl-pyrazolidine-3,5-dione
- phosphoric acid; 1,2,3-triazol-1-amine
- 5-[5-(aminomethyl)heptyl]-1-[5-[[(4-methylphenyl)amino]methyl]heptyl]-1,2,3-triazole-4-carbaldehyde
