1-[2-(4-iodanylphenoxy)ethyl]azepane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCOC2=CC=C(C=C2)I
Isomeric SMILES
C1CCCN(CC1)CCOC2=CC=C(C=C2)I
InChI
InChI=1S/C14H20INO/c15-13-5-7-14(8-6-13)17-12-11-16-9-3-1-2-4-10-16/h5-8H,1-4,9-12H2
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-[(3-chloranyl-4-methyl-phenyl)-methyl-amino]-1,3-thiazol-4-one
- 1-(2-naphthalen-2-yloxyethyl)azepane
- N-[(2-chlorophenyl)methyl]-2-(4-methylphenyl)ethanamide
- N-[3-[(4-bromophenyl)methoxy]phenyl]ethanamide
- N-[2-(4-propanoylpiperazin-1-yl)phenyl]thiophene-2-carboxamide
- (4-methoxycarbonylphenyl)methyl 2-nitrobenzoate
- 1-[4-(4-azanyl-2-chloranyl-phenyl)piperazin-1-yl]butan-1-one
- N-(3-cyanophenyl)-2-phenylsulfanyl-ethanamide
- methyl 4-(2-benzamidoethanoyloxymethyl)benzoate
- 1-[2-(5-methyl-2-nitro-phenoxy)ethyl]azepane
