4-(6-oxidanylhexyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCCCCO)O
Isomeric SMILES
C1=CC(=CC=C1CCCCCCO)O
InChI
InChI=1S/C12H18O2/c13-10-4-2-1-3-5-11-6-8-12(14)9-7-11/h6-9,13-14H,1-5,10H2
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
- 1,4-diethyl-2,5-dimethoxy-benzene
- (1R,5S,7S)-5-methyl-5-(2-oxidanylidenepropyl)bicyclo[5.1.0]octan-6-one
- (1R,4S,8R)-8-(4-methylpent-3-enyl)-2,3-dioxabicyclo[2.2.2]oct-5-ene
- (5Z)-5-butylidene-6-propyl-pyran-2-one
- 4,4-dimethyl-5,5-bis(prop-2-enyl)oxolan-2-one
- 3-[(4S)-4-prop-1-en-2-ylcyclohexen-1-yl]propanoic acid
- N,2-dimethyl-N-[(1-methylpyrrol-2-yl)methyl]propanamide
- 1-[(1R,9aR)-2,6,7,8,9,9a-hexahydro-1H-quinolizin-1-yl]-N-methoxy-methanimine
- 2,3,3-trimethyl-1-(1-methylimidazol-4-yl)butan-1-one
- 1-[(1S,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]-2-methyl-prop-1-en-1-ol
