N,N-dibutylbutan-1-amine; phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)CCCC.C1=CC=C(C=C1)O
Isomeric SMILES
CCCCN(CCCC)CCCC.C1=CC=C(C=C1)O
InChI
InChI=1S/C12H27N.C6H6O/c1-4-7-10-13(11-8-5-2)12-9-6-3;7-6-4-2-1-3-5-6/h4-12H2,1-3H3;1-5,7H
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
- 2,5-bis(chloranyl)-4-[2,4,5-tris(chloranyl)phenyl]phenol
- 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylic acid; 2,2-dimethylpropane-1,3-diol; hexanedioic acid; 1,3,5-tris(2-hydroxyethyl)-1,3,5-triazinane-2,4,6-trione
- 2-methyl-4-methylsulfanyl-but-1-ene
- 4-[1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-nonadecakis(fluoranyl)nonoxy]benzenesulfonic acid
- 3,4,5-tris(chloranyl)-2,6-bis(fluoranyl)pyridine
- (4S)-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-5-phenoxy-pentanoic acid
- zinc 4-[(4-methoxyphenyl)amino]benzenediazonium tetrachloride
- benzene-1,3-diol; 4-tert-butylphenol; methanal
- 3-carboxy-3-oxidanyl-pentanedioate; plutonium-238
- 2-[1-(4-chlorophenyl)-1-phenyl-ethoxy]-N,N-dimethyl-propan-1-amine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
