1-(4-methoxyphenyl)propan-2-ol; octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCN.CC(CC1=CC=C(C=C1)OC)O
Isomeric SMILES
CCCCCCCCN.CC(CC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C10H14O2.C8H19N/c1-8(11)7-9-3-5-10(12-2)6-4-9;1-2-3-4-5-6-7-8-9/h3-6,8,11H,7H2,1-2H3;2-9H2,1H3
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-[2-(2-methoxyethoxy)ethoxy]-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane
- octan-1-amine; 1-(4-propan-2-ylphenyl)propan-2-ol
- 8-[(2-methyl-1,4,7,10,13-pentaoxacyclopentadec-2-yl)oxy]quinoline
- 1-(4-propan-2-ylphenyl)propan-2-ol
- 2-(2-methoxy-4-prop-2-enyl-phenoxy)-2-methyl-1,4,7,10,13-pentaoxacyclopentadecane
- octan-1-amine; 1-(4-propan-2-ylthiophen-2-yl)propan-2-ol; hydrochloride
- 1-(4-propan-2-ylthiophen-2-yl)propan-2-ol
- 2-methyl-2-naphthalen-1-yloxy-1,4,7,10,13-pentaoxacyclopentadecane
- 1-(4-butoxyphenyl)propan-2-ol; octan-1-amine
- 1-quinolin-3-yloxypropane-1,2-diol
