1-[3-[bis(2-chloroethyl)amino]prop-1-ynyl]-2-methyl-cyclohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1(C#CCN(CCCl)CCCl)O
Isomeric SMILES
CC1CCCCC1(C#CCN(CCCl)CCCl)O
InChI
InChI=1S/C14H23Cl2NO/c1-13-5-2-3-6-14(13,18)7-4-10-17(11-8-15)12-9-16/h13,18H,2-3,5-6,8-12H2,1H3
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-(1-methylpiperidin-1-ium-1-yl)ethyl 3-[2-methyl-4-[(1-methylpiperidin-1-ium-1-yl)methyl]-1,3-dioxolan-2-yl]propanoate
- 3-butyl-7H-purine-2,6-dione
- 2,6,7-trioxa-1,4$l^{5}-diphosphabicyclo[2.2.2]octane 4-oxide
- 5-(phenylsulfanylmethyl)-4,5-dihydro-1,3-oxazol-2-amine
- 8-chloranyl-3-[3-(dimethylamino)propyl]-1-phenyl-5H-2,3-benzodiazepin-4-one
- 3-(2-diethylaminoethyl)-7,8-dimethoxy-1-methyl-5H-2,3-benzodiazepin-4-one
- 2-morpholin-4-ylethanol hydrochloride
- 8-bromanyl-2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole dihydrochloride
- 8-bromanyl-2-methyl-1,3,4,4a,5,9b-hexahydropyrido[4,3-b]indole
- 1-[(2-methyl-9,9a-dihydro-4aH-pyrido[3,4-b]indol-2-ium-1-yl)methyl]-3-propan-2-yl-cyclopentan-1-ol iodide
