4-(dihexylamino)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN(CCCCCC)C1=CC=C(C=C1)C=O
Isomeric SMILES
CCCCCCN(CCCCCC)C1=CC=C(C=C1)C=O
InChI
InChI=1S/C19H31NO/c1-3-5-7-9-15-20(16-10-8-6-4-2)19-13-11-18(17-21)12-14-19/h11-14,17H,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
- 1,1,3-triphenylpropan-2-one
- ethyl (Z)-2-bromanyl-3-(4-chlorophenyl)prop-2-enoate
- [(E)-1,3-diphenylprop-2-enoxy]benzene
- ethanesulfinic acid; pentanedioic acid; zinc
- 5-[(4-pentoxyphenyl)methyl]pyrimidine-2,4-diamine
- (3R,4R)-4-phenyl-1,2,3,4-tetrahydroisoquinolin-2-ium-3-carboxylic acid chloride
- (E)-1-[(3aR,5S,6aR)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-3-oxidanyl-3-trimethylsilyl-prop-2-en-1-one
- 1,1-bis(fluoranyl)-2-iodanyl-ethene; chloranylzinc(1+)
- 2-[(3,5-dimethoxyphenyl)methyl]adamantane
- (2S,4S)-4-(1H-indol-3-ylmethyl)-3,5,5-trimethyl-2-propan-2-yl-1,3-oxazolidine
