2-azanyl-1-cyclohexyl-heptane-3,5-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(C(CC1CCCCC1)N)O)O
Isomeric SMILES
CCC(CC(C(CC1CCCCC1)N)O)O
InChI
InChI=1S/C13H27NO2/c1-2-11(15)9-13(16)12(14)8-10-6-4-3-5-7-10/h10-13,15-16H,2-9,14H2,1H3
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-[[5-azanyl-2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- [1-cyclohexyl-3,5-bis(oxidanyl)heptan-2-yl]carbamic acid
- N-[1-(4-dodecoxyphenyl)ethyl]-1-ethyl-piperidin-2-imine
- N-[1-(5,8-dimethylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[1-(2,3-dihydro-1H-inden-4-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine
- N-[cyclobutyl(phenyl)methyl]-1-azacyclotridecen-2-amine
- 1-methyl-N-thiophen-2-yl-azepan-2-imine
- N-(cyclopropyl-methoxy-phenyl-methyl)-3,4-dihydro-2H-pyrrol-5-amine
- N-[1-[[1-cyclohexyl-3,5-bis(oxidanyl)heptan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxidanylidene-propan-2-yl]-2-(morpholin-4-ylsulfonylamino)-3-phenyl-propanamide
- N-(3-bicyclo[2.2.1]heptanyl)-3,4-dihydro-2H-pyrrol-5-amine
