4-(tetradecylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCNC1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCCCCCCCCCNC1=CC=C(C=C1)C=O
InChI
InChI=1S/C21H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-22-21-16-14-20(19-23)15-17-21/h14-17,19,22H,2-13,18H2,1H3
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
- 4-(hexadecylamino)benzaldehyde hydrochloride
- 4-(heptadecylamino)benzenecarbonitrile
- 1-[4-(pentadecylamino)phenyl]ethanone
- 2-methyl-3-[[2-[(2-methyl-3-oxidanyl-phenyl)diazenyl]phenyl]diazenyl]phenol
- 4-(14-methylpentadecylamino)benzenecarbonitrile
- (3-ethyl-4-phenyl-octan-3-yl)azanium
- cyanomethyl thiophene-2-sulfonate
- (5-phenyl-4-propyl-nonan-4-yl)azanium
- (diphenylmethyl)oxymethylsilicon
- 1,1,2-triphenylethylazanium
