ethoxyethane; 1-phenylethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOCC.CC(=O)C1=CC=CC=C1
Isomeric SMILES
CCOCC.CC(=O)C1=CC=CC=C1
InChI
InChI=1S/C8H8O.C4H10O/c1-7(9)8-5-3-2-4-6-8;1-3-5-4-2/h2-6H,1H3;3-4H2,1-2H3
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
- 14-azadispiro[5.1.5^{8}.1^{6}]tetradecane; carbonic acid
- 14-azadispiro[5.1.5^{8}.1^{6}]tetradecane
- 1-(phenylmethyl)-4-piperidin-1-yl-pyridin-1-ium chloride
- 1-(phenylmethyl)-4-piperidin-1-yl-pyridin-1-ium
- 1-(phenylmethyl)-4-piperidin-1-yl-pyridin-1-ium bromide
- octadecanoate; 1-(phenylmethyl)-4-piperidin-1-yl-pyridin-1-ium
- N-chloranylprop-2-enamide
- 4-ethenylbenzenethiol ethanoate
- dilithium 1,4-bis(2,3-dimethylpentyl)benzene
- 1,4-bis(2,3-dimethylpentyl)benzene
