1-bis(azanyl)phosphinothioylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)P(=S)(N)N
Isomeric SMILES
C1CN(C1)P(=S)(N)N
InChI
InChI=1S/C3H10N3PS/c4-7(5,8)6-2-1-3-6/h1-3H2,(H4,4,5,8)
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
- 3-methyl-4-phenyl-5-phenylmethoxy-1-[[4-(2-piperidin-1-ylethoxy)phenyl]methyl]-2-(trifluoromethyloxy)indole
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-indol-5-ol hydrochloride
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-methyl-2-phenyl-indol-5-ol
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol ethanoate
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-2-(4-hydroxyphenyl)-3-methyl-indol-5-ol hydrochloride
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole hydrochloride
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-5-methoxy-2-(4-methoxyphenyl)-3-methyl-indole
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-chloranyl-2-(4-hydroxyphenyl)indol-5-ol hydrochloride
- 1-[[4-[1-(azepan-2-yl)ethoxy]phenyl]methyl]-3-chloranyl-2-(4-hydroxyphenyl)indol-5-ol
