4-[ethyl-(phenylmethyl)amino]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=O
Isomeric SMILES
CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)C=O
InChI
InChI=1S/C16H17NO/c1-2-17(12-14-6-4-3-5-7-14)16-10-8-15(13-18)9-11-16/h3-11,13H,2,12H2,1H3
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
- 1-[[2,6-bis(bromanyl)-4-methyl-phenyl]amino]-4-[(2-bromanyl-4-methyl-phenyl)amino]anthracene-9,10-dione
- N,N-bis(2-hydroxyethyl)-3-[[4-oxidanyl-9,10-bis(oxidanylidene)anthracen-1-yl]amino]benzenesulfonamide
- 9-chloranyl-12-methoxy-13H-naphtho[2,3-c]acridine-5,8,14-trione
- 2-[7-(4,5-dihydro-1,3-oxazol-2-yl)heptyl]-4,5-dihydro-1,3-oxazole
- [2,2-dimethyl-4-(6-oxidanylidene-3H-purin-9-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl 4-methoxybenzoate
- 3-[3,4,5-tris(oxidanyl)oxan-2-yl]-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 4-(6-aminopurin-9-yl)-2-[(triphenylmethyl)oxymethyl]cyclopentan-1-ol
- pyrimido[5,4-e][1,2,4]triazine-5,7-diamine
- 2-[[4-[2-(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)ethenyl]phenyl]carbonylamino]pentanedioic acid
- 2-(2,5-dihydro-1H-pyrrol-2-yl)ethanol
