N-[4-[(3,4-dimethylphenyl)methoxy]dodecyl]-1-phenyl-methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CCCN=CC1=CC=CC=C1)OCC2=CC(=C(C=C2)C)C
Isomeric SMILES
CCCCCCCCC(CCCN=CC1=CC=CC=C1)OCC2=CC(=C(C=C2)C)C
InChI
InChI=1S/C28H41NO/c1-4-5-6-7-8-12-16-28(30-23-27-19-18-24(2)25(3)21-27)17-13-20-29-22-26-14-10-9-11-15-26/h9-11,14-15,18-19,21-22,28H,4-8,12-13,16-17,20,23H2,1-3H3
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
- copper 2-[1,2-bis(azanyl)ethyl]octanoate
- 3-ethoxy-N-[2-(4-phenylmethoxyphenyl)ethyl]propan-1-amine
- 2-[1,2-bis(azanyl)ethyl]octanoic acid
- N-tetradecyl-1-[4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]methanimine
- butan-1-amine; copper(1+); ethanoate
- methane; N-morpholin-2-ylethanamide; thiophosphate
- 2-azanylethanol; cobalt(2+); benzoate
- 1-[3,5-bis(bromanyl)-4-[(3,4-dichlorophenyl)methoxy]phenyl]-N-cyclohexyl-methanimine
- copper(1+); methanamine; ethanoate
- copper(1+); hexan-1-amine; ethanoate
