2-[bis(phenylmethyl)amino]butanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2
Isomeric SMILES
CCC(C=O)N(CC1=CC=CC=C1)CC2=CC=CC=C2
InChI
InChI=1S/C18H21NO/c1-2-18(15-20)19(13-16-9-5-3-6-10-16)14-17-11-7-4-8-12-17/h3-12,15,18H,2,13-14H2,1H3
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
- (2-ethoxycyclohexyl) butanoate
- 1-dimethoxyphosphoryl-4-(1,3-dioxolan-2-yl)butan-2-one
- (3-dimethoxyphosphorylcyclohex-2-en-1-yl) ethanoate
- (3-dimethoxyphosphorylcyclohept-2-en-1-yl) ethanoate
- 1-dimethoxyphosphorylcyclohepta-1,3-diene
- (E)-3-dimethoxyphosphoryl-1-phenyl-but-2-en-1-ol
- (E)-4-dimethoxyphosphoryl-4-phenyl-but-3-en-2-ol
- (E)-1-(1,3-dioxolan-2-yl)hex-4-en-3-one
- (E)-3-dimethoxyphosphoryl-1,3-diphenyl-prop-2-en-1-ol
- 1-[[methoxy(phenyl)phosphoryl]methyl]-2-methylsulfanyl-benzene
