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N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)-N-(phenylmethyl)hexan-1-amine
N-(1,1-diethoxyethyl)-6-(4-phenylbutoxy)-N-(phenylmethyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(C)(N(CCCCCCOCCCCC1=CC=CC=C1)CC2=CC=CC=C2)OCC
Isomeric SMILES
CCOC(C)(N(CCCCCCOCCCCC1=CC=CC=C1)CC2=CC=CC=C2)OCC
InChI
InChI=1S/C29H45NO3/c1-4-32-29(3,33-5-2)30(26-28-21-12-9-13-22-28)23-15-6-7-16-24-31-25-17-14-20-27-18-10-8-11-19-27/h8-13,18-19,21-22H,4-7,14-17,20,23-26H2,1-3H3
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
- (phenylmethyl) N-(1,1-diethoxyethyl)-N-[6-(1-phenylbutoxy)hexyl]carbamate
- (phenylmethyl) N-(1,1-dimethoxyethyl)-N-[6-(4-phenylbutoxy)hexyl]carbamate
- magnesium 2-propan-2-ylcyclopenta-1,3-diene
- barium(2+); tantalum(2+)
- 3,4-bis(2-ethylhexyl)phthalic acid; bis(6-methylheptyl) benzene-1,2-dicarboxylate
- sodium 2-(2-sulfanylethanoyloxy)ethyl 2-sulfanylethanoate
- 4-azanyl-2-methyl-cyclohexa-2,4-dien-1-one
- 6-azanyl-5-methyl-cyclohexa-2,4-dien-1-one
- 1,14-bis(oxidanyl)tetradecane-3,6,9,12-tetrathione
- N-(1,1-dimethoxyethyl)-6-(4-phenylbutoxy)hexan-1-amine hydrobromide
