1-(4-chlorophenyl)-4-[ethyl(heptyl)amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCN(CC)CCCC(C1=CC=C(C=C1)Cl)O
Isomeric SMILES
CCCCCCCN(CC)CCCC(C1=CC=C(C=C1)Cl)O
InChI
InChI=1S/C19H32ClNO/c1-3-5-6-7-8-15-21(4-2)16-9-10-19(22)17-11-13-18(20)14-12-17/h11-14,19,22H,3-10,15-16H2,1-2H3
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
- N-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanyl-hexyl]-2,2,2-tris(fluoranyl)ethanamide
- N-[3-[3,5-bis(fluoranyl)phenyl]-1-oxidanyl-1-(4-oxidanylidenepiperidin-2-yl)propan-2-yl]ethanamide
- 4-(6-azanyl-2-methoxy-pyrimidin-4-yl)oxybutyl morpholine-4-carboxylate
- 2-methoxy-N-[2-(4-methoxyphenyl)ethyl]-6-(1,3-oxazol-5-yl)pyrimidin-4-amine
- [(1S,4R,5S)-4-ethyl-5-(4-methylphenyl)sulfonyl-3,6-dioxabicyclo[3.1.0]hexan-2-yl] ethanoate
- methyl (E)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-3-methoxy-prop-2-enoate
- [(2R)-2-oxidanyl-2-(phenylmethoxymethyl)pent-4-enyl] benzoate
- 6-(4-methoxyphenyl)-5-methyl-4-(3-methylbutoxy)furo[2,3-d]pyrimidine
- N-(2-methyl-5-oxidanyl-pent-3-yn-2-yl)-2-quinolin-6-yloxy-butanamide
- (8R,9S,13S,14S)-13-methyl-3-oxidanyl-2-propyl-7,8,9,11,12,14,15,16-octahydrocyclopenta[a]phenanthrene-6,17-dione
