12-(4-phenylphenyl)dodecan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2)O
Isomeric SMILES
CC(CCCCCCCCCCC1=CC=C(C=C1)C2=CC=CC=C2)O
InChI
InChI=1S/C24H34O/c1-21(25)13-9-6-4-2-3-5-7-10-14-22-17-19-24(20-18-22)23-15-11-8-12-16-23/h8,11-12,15-21,25H,2-7,9-10,13-14H2,1H3
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
- 2-piperidin-1-yl-2-quinolin-2-yl-ethanenitrile
- 3-(4-butylpiperazin-1-yl)-N-prop-2-enyl-2-pyridin-2-ylsulfanyl-propanamide
- 3-morpholin-4-yl-N-prop-2-enyl-2-pyridin-2-yl-propanethioamide dihydrochloride
- 2-ethoxy-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
- 2-(cyclopropylmethoxy)-N-prop-2-enyl-2-pyridin-2-yl-ethanethioamide
- N-prop-2-enyl-2-pyridin-2-yl-2-pyrrolidin-1-yl-ethanethioamide
- 2-(dimethylamino)-N-prop-2-enyl-2-(1H-pyrrol-2-yl)ethanethioamide
- 4-[4-(2-chlorophenyl)phenyl]butan-2-ol
- N-prop-2-enyl-2-pyrimidin-4-yl-ethanethioamide
- (E)-4-[4-(2-methylcyclohexyl)phenyl]pent-3-en-2-one
