2-(dicyclohexylamino)propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N(C2CCCCC2)C(CO)CO
Isomeric SMILES
C1CCC(CC1)N(C2CCCCC2)C(CO)CO
InChI
InChI=1S/C15H29NO2/c17-11-15(12-18)16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h13-15,17-18H,1-12H2
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
- (2R,3R,4R)-2-(4-methylphenyl)sulfanyl-3,5-bis(phenylmethoxy)pentane-1,4-diol
- (2R,3R,4R)-2-(4-methylphenyl)sulfonyl-3,5-bis(phenylmethoxy)pentane-1,4-diol
- (2S,3R,4S,5S)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-5-methoxy-4-(4-methylphenyl)sulfanyl-oxolan-3-ol
- (2R,3R,4S,5S)-2-[(1R)-1,2-bis(phenylmethoxy)ethyl]-5-methoxy-4-(4-methylphenyl)sulfanyl-3-phenylmethoxy-oxolane
- (2R,3R,4R,5R)-2-(4-methylphenyl)sulfanyl-3,5,6-tris(phenylmethoxy)hexane-1,4-diol
- ethyl (1R,3S)-1-(3-nitrophenyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- ethyl (1R,3S)-1-(4-chlorophenyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- ethyl (1R,3S)-1-(4-methylphenyl)-2-(phenylmethyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylate
- 2-azanyl-9-[(2R,4S,5R)-4-[[4-(azidomethyl)phenyl]-di(propan-2-yl)silyl]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]-3H-purin-6-one
- N-[1-[(2R,4S,5R)-4-[[4-(azidomethyl)phenyl]-di(propan-2-yl)silyl]oxy-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]ethanamide
