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cyclooctyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]azanium
cyclooctyl-[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNC(=O)C[NH2+]C2CCCCCCC2
Isomeric SMILES
COC1=CC=CC=C1OCCNC(=O)C[NH2+]C2CCCCCCC2
InChI
InChI=1S/C19H30N2O3/c1-23-17-11-7-8-12-18(17)24-14-13-20-19(22)15-21-16-9-5-3-2-4-6-10-16/h7-8,11-12,16,21H,2-6,9-10,13-15H2,1H3,(H,20,22)/p+1
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
- cyclooctyl-[(2R)-1-oxidanylidene-1-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)propan-2-yl]azanium
- 2-(cyclooctylamino)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide
- 4-[(2R)-2-(cyclooctylamino)propanoyl]-1,3-dihydroquinoxalin-2-one
- (2R)-N-[2,6-bis(chloranyl)phenyl]-2-(4-methanoyl-2-nitro-phenoxy)propanamide
- (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-phenethyl-propanamide
- [2-[[4-chloranyl-3-(diethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-[4-chloranyl-3-(diethylsulfamoyl)phenyl]-2-(cyclooctylamino)ethanamide
- (2R)-2-[(4-bromophenyl)amino]-N-(4-methoxyphenyl)propanamide
- [2-[[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-cyclooctyl-azanium
- N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(cyclooctylamino)ethanamide
