tris(aziridin-1-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CN1P(N2CC2)N3CC3
Isomeric SMILES
C1CN1P(N2CC2)N3CC3
InChI
InChI=1S/C6H12N3P/c1-2-7(1)10(8-3-4-8)9-5-6-9/h1-6H2
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
- 5-methyl-1,2-dihydropyridine
- 3,5-dimethyl-1,2-dihydropyridine
- N-(4-ethylphenyl)acridin-9-amine
- 9-azido-10-methyl-acridin-10-ium; methyl hydrogen sulfate
- 9-chloranyl-10-methyl-acridin-10-ium; methyl hydrogen sulfate
- 4-(phenylmethyl)-1-aza-4-azoniabicyclo[2.2.2]octane
- 1-(phenylmethyl)-1-azoniabicyclo[2.2.2]octane
- 1,4-bis(phenylmethyl)-1,4-diazoniabicyclo[2.2.2]octane
- 2,4,10,12-tetrakis(4-chlorophenyl)-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
- 3,11-bis(2-chloroethyl)-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecane
