N,N-diethyl-2-[3-[(phenylmethylidene)amino]propoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOCCCN=CC1=CC=CC=C1
Isomeric SMILES
CCN(CC)CCOCCCN=CC1=CC=CC=C1
InChI
InChI=1S/C16H26N2O/c1-3-18(4-2)12-14-19-13-8-11-17-15-16-9-6-5-7-10-16/h5-7,9-10,15H,3-4,8,11-14H2,1-2H3
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
- 3-chloranyl-N-(4-nitrophenyl)propanamide
- 2-azanyl-4-bromanyl-phenol
- 2,4,6-tris(bromanyl)-3-nitro-phenol
- propyl 2-(4-ethylphenoxy)propanoate
- propan-2-yl 2-(4-ethylphenoxy)propanoate
- N-(2-diethylaminoethyl)-2-(4-ethylphenoxy)propanamide
- 2-(2,4-diethylphenoxy)propanoic acid
- phenyl 3-methylbutanoate
- 3-methylsulfanyl-2-phenyl-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2,4-dinitro-1-[(4-nitrophenyl)methylsulfinyl]benzene
