12-morpholin-2-yldodecan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)CCCCCCCCCCCCN
Isomeric SMILES
C1COC(CN1)CCCCCCCCCCCCN
InChI
InChI=1S/C16H34N2O/c17-12-10-8-6-4-2-1-3-5-7-9-11-16-15-18-13-14-19-16/h16,18H,1-15,17H2
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-(12-bromanyldodecyl)isoindole-1,3-dione
- (3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl) N-(8-morpholin-4-yloctyl)carbamate
- 2-[3-[[(E)-diazanylidenemethyl]diazenyl]-2-(2-sulfophenyl)phenyl]benzoic acid
- 2-[(2E)-2-(2-oxidanylidene-1-sulfo-4H-quinolin-3-ylidene)hydrazinyl]benzoic acid
- cyclohexane-1,1-diamine; propanedioic acid
- (E)-3-(2-hydroxyphenyl)-2-sulfanyl-prop-2-enoic acid
- 1-ethyl-3,4-dihydro-2H-quinolin-2-ol
- bis(1H-imidazol-2-yl)boranide
- 4-ethenyl-N-quinolin-8-yl-benzenesulfonamide
- N-oxidanyl-2-[[2-(oxidanylcarbamoyl)phenoxy]disulfanyl]oxy-benzamide
