2-[(phenylmethyl)amino]hexanedial
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(CCCC=O)C=O
Isomeric SMILES
C1=CC=C(C=C1)CNC(CCCC=O)C=O
InChI
InChI=1S/C13H17NO2/c15-9-5-4-8-13(11-16)14-10-12-6-2-1-3-7-12/h1-3,6-7,9,11,13-14H,4-5,8,10H2
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-nitrophenyl)methyl 2,2-bis(bromanyl)propanoate
- (4-nitrophenyl)methyl 2,3-bis(bromanyl)propanoate
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-[2-oxidanylidene-4-(2-oxidanylidenepropylsulfanyl)azetidin-1-yl]ethanamide
- N-[2-oxidanylidene-4-(2-oxidanylidenepropylsulfanyl)azetidin-1-yl]ethanamide
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanamide
- N-(2-ethylsulfanyl-4-oxidanylidene-azetidin-1-yl)ethanamide
- bis(2-chloroethyloxy)methanol
- 12-dodecyl-1,4,7,10-tetrazacyclotridecane
- N-[2-[2-(2-azanylethylamino)ethylamino]-1,1-bis-(4-methylphenyl)sulfonyl-ethyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide
- 4-[2-(1,3,5-triazinan-1-yl)ethyl]morpholine
