2-(5-methoxypentyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COCCCCCC1=CC=CC=C1O
Isomeric SMILES
COCCCCCC1=CC=CC=C1O
InChI
InChI=1S/C12H18O2/c1-14-10-6-2-3-7-11-8-4-5-9-12(11)13/h4-5,8-9,13H,2-3,6-7,10H2,1H3
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
- benzenediazonium ditetrafluoroborate
- 3-azanyl-2,4-dimethyl-benzenethiol
- [2-oxidanyl-5,6-bis(oxidanylidene)-3,4-bis(phenylcarbonyloxy)heptyl] benzoate
- 2-nitroethoxymethanedithioic acid
- [5-methoxy-2-oxidanyl-5-oxidanylidene-3,4-bis(phenylcarbonyloxy)pentyl] benzoate
- 2,3,4,5-tetrakis(oxidanyl)-1-phenyl-4,5-bis(phenylcarbonyl)octane-1,6,7-trione
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-oxidanylidenecyclohexa-2,5-dien-1-yl)propan-2-yl]cyclohexa-2,5-dien-1-one
- 21,22-dihydroporphyrin; prop-2-enamide
- 1-[(Z)-[(4E)-3-(azanylmethylidene)-4-(carbamothioylhydrazinylidene)pentan-2-ylidene]amino]thiourea
- 1-[(Z)-[(1E)-1-[carbamothioyl(methyl)hydrazinylidene]-1-phenyl-propan-2-ylidene]amino]-1-methyl-thiourea
