1-[bis(2-chloroethyl)amino]hept-2-yn-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C#CCN(CCCl)CCCl)O
Isomeric SMILES
CCCC(C#CCN(CCCl)CCCl)O
InChI
InChI=1S/C11H19Cl2NO/c1-2-4-11(15)5-3-8-14(9-6-12)10-7-13/h11,15H,2,4,6-10H2,1H3
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
- N,N-bis(2-chloroethyl)-3-phenyl-prop-2-yn-1-amine
- 12-[4-(4-methylphenyl)piperazin-1-yl]-6,7,8,9,10,11-hexahydrocycloocta[b]quinoline
- 1-[3-(4-methoxyphenyl)propyl]-4-phenyl-piperazine
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-4,6,7,8,9,11b-hexahydro-1H-benzo[a]quinolizine
- 3-ethyl-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine
- 2-[(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-9,10-dimethoxy-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine; methanol
- [3'-(hydroxymethyl)-9,9',10,10'-tetramethoxy-2,2'-spirobi[1,3,4,6,7,11b-hexahydrobenzo[a]quinolizine]-3-yl]methanol
- ethanoic acid; (2-oxidanylcyclohexyl)mercury
- (2-oxidanylcyclohexyl)mercury
