octan-2-ol; 1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)O.CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCCCCCC(C)O.CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8O.C8H18O/c1-7(9)8-5-3-2-4-6-8;1-3-4-5-6-7-8(2)9/h2-6H,1H3;8-9H,3-7H2,1-2H3
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
- butyl benzoate; (phenylmethyl) benzoate
- 2-methoxyethyl ethanoate; 1-nitroethane
- 2-methoxyethyl ethanoate; pentan-3-one
- aluminum sodium hydrofluoride
- 1-(2-azanylethylamino)naphthalene-2,7-disulfonic acid
- N-ethyl-2-phosphonato-ethanamide
- 4-azanyl-6-oxidanyl-naphthalene-1-sulfonic acid
- [2-(ethylamino)-2-oxidanylidene-ethyl]phosphonic acid
- 4-chloranylpyridine-2,6-dicarbaldehyde; N-methylmethanamine
- 1,1'-biphenyl; 2-phenylphosphanylideneethanamide
