(phenylmethyl) 1,4,8,11-tetrazacyclotetradecane-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCNCCCN(CCNC1)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
C1CNCCNCCCN(CCNC1)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C18H30N4O2/c23-18(24-16-17-6-2-1-3-7-17)22-14-5-10-20-12-11-19-8-4-9-21-13-15-22/h1-3,6-7,19-21H,4-5,8-16H2
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
- N,N-bis[4-[4-(diphenylamino)phenyl]phenyl]-4-phenyl-aniline
- (phenylmethyl) 4,8,11-tris[2,2,2-tris(fluoranyl)ethanoyl]-1,4,8,11-tetrazacyclotetradecane-1-carboxylate
- 1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)-4-nitro-butan-1-one
- 1-(1-methylpiperidin-4-yl)-2H-pyridine
- 1-(2-chlorophenyl)-4-(4-ethyl-2-methyl-phenyl)pentan-1-one
- (4-methylphenyl)-(1-methylpiperidin-4-yl)methanone
- 1-(2-chlorophenyl)prop-2-en-1-one
- 1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one; yttrium(3+)
- 1,3-bis[(2-chlorophenyl)carbonyl]-5-phenyl-pyrrolidin-2-one
- 1-methyl-8-oxidanyl-5-propyl-7,8-dihydro-6H-pyrrolo[3,2-c]azepin-4-one
