4-[decyl(methyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN(C)C1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCCCN(C)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C18H29NO/c1-3-4-5-6-7-8-9-10-15-19(2)18-13-11-17(16-20)12-14-18/h11-14,16H,3-10,15H2,1-2H3
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
- 2-[4-(hexadecylamino)phenyl]-4,5-bis(oxidanyl)pentanamide
- ethyl 2-(4-aminophenyl)-2-oxidanylidene-ethanoate
- N-[2,3-bis(oxidanyl)propyl]-3-[4-(tetradecylamino)phenyl]propanamide
- 2-[4-(14-methylpentadecylamino)phenyl]-2-oxidanylidene-ethanoic acid
- 2-[4-(pentadecylamino)phenyl]ethanoate
- 2-oxidanylidene-3-[4-(tetradecylamino)phenyl]propanoic acid
- 2-ethoxyethyl 3-[4-(hexadecylamino)phenyl]propanoate
- (2E,4E)-5-[4-(hexadecan-2-ylamino)phenyl]penta-2,4-dienoic acid
- (phenylmethyl) 3-[4-(2,4,6,8-tetramethylnonylamino)phenyl]propanoate
- (phenylmethyl) (E)-3-[4-(pentadecylamino)phenyl]prop-2-enoate
