2-phenyloctan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(CO)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(CO)C1=CC=CC=C1
InChI
InChI=1S/C14H22O/c1-2-3-4-6-11-14(12-15)13-9-7-5-8-10-13/h5,7-10,14-15H,2-4,6,11-12H2,1H3
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
- 5-methyloctylbenzene
- 5-methylheptylbenzene
- N-bis(chloranyl)boranyl-1-phenyl-N-(phenylmethyl)methanamine
- 2,3,3,3-tetrakis(fluoranyl)-N-(3-fluoranyl-7-bicyclo[2.2.1]heptanyl)propanamide
- bicyclo[4.4.1]undeca-2,4,8-triene
- methyl 2,2-bis(fluoranyl)-3-[(3-fluoranyl-7-bicyclo[2.2.1]heptanyl)amino]-3-oxidanylidene-propanoate
- N-(7-bicyclo[2.2.1]hept-2-enyl)-2,3,3,3-tetrakis(fluoranyl)propanamide
- 7-methylbicyclo[4.4.1]undeca-2,4,8-triene
- 1-(3-phenylpropyl)-4-(trifluoromethyl)benzene
- 5-methylidene-2,3,3a,4-tetrahydro-1H-pentalene
