2,7-diphenoxyheptanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCCCCC(C(=O)N)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)OCCCCCC(C(=O)N)OC2=CC=CC=C2
InChI
InChI=1S/C19H23NO3/c20-19(21)18(23-17-12-6-2-7-13-17)14-8-3-9-15-22-16-10-4-1-5-11-16/h1-2,4-7,10-13,18H,3,8-9,14-15H2,(H2,20,21)
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-methylphenoxy)heptanamide
- tetrakis(phenylmethyl)phosphanium iodide
- tetrakis(4-methylphenyl)phosphanium iodide
- 2-[1,1-bis(bromanyl)ethyl]-3,3-bis(bromanyl)-2-ethyl-butanedioate; tin(4+)
- 2-[1,1-bis(bromanyl)ethyl]-3,3-bis(bromanyl)-2-ethyl-butanedioic acid
- N,N-bis(4-chloranylphenoxy)heptanamide
- 7-iodanyl-N-(4-phenylphenoxy)heptanamide
- diethyl(dimethyl)phosphanium iodide
- tetrakis(phenylmethyl)phosphanium bromide
- ethyl(trimethyl)phosphanium iodide
