2-dodecyl-1,2-oxazine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C=CC=CO1
Isomeric SMILES
CCCCCCCCCCCCN1C=CC=CO1
InChI
InChI=1S/C16H29NO/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-18-17/h12-13,15-16H,2-11,14H2,1H3
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-docosyl-4,5-dihydro-1,3-oxazole
- O1-[2,3-di(hexadecanoyloxy)propyl] O4-[2-[9-fluoranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] butanedioate
- 3-[(2S)-2-[(1-azanylisoquinolin-6-yl)methylcarbamoyl]pyrrolidin-1-yl]-2-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propanoic acid
- 6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)-4,9-bis(oxidanylidene)bicyclo[3.3.1]non-2-en-2-olate
- (3S)-4-[[3-(1-azanylisoquinolin-6-yl)-1-oxidanylidene-1-piperidin-1-yl-propan-2-yl]amino]-3-[(4-methoxyphenyl)sulfonylamino]-4-oxidanylidene-butanoic acid
- 6-methyl-1,3,7-tris(3-methylbut-2-enyl)-6-(4-methylpent-3-enyl)-5-(2-methylpropanoyl)bicyclo[3.3.1]non-2-ene-4,9-dione
- butyl 2-[[(2R)-1-[(2S)-2-[(1-azanylisoquinolin-6-yl)methylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate
- 2-methoxyethyl 2-[[(2R)-1-[(2S)-2-[(1-azanylisoquinolin-6-yl)methylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate
- (2S)-N-[(1-azanylisoquinolin-6-yl)methyl]-1-[(2R)-2-[(2-methoxyphenyl)sulfonylamino]-2-phenyl-ethanoyl]pyrrolidine-2-carboxamide
- propan-2-yl 2-[[(2R)-1-[(2S)-2-[(1-azanylisoquinolin-6-yl)methylcarbamoyl]pyrrolidin-1-yl]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]amino]ethanoate
