1-bis(azanyl)phosphorylazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)P(=O)(N)N
Isomeric SMILES
C1CCCN(CC1)P(=O)(N)N
InChI
InChI=1S/C6H16N3OP/c7-11(8,10)9-5-3-1-2-4-6-9/h1-6H2,(H4,7,8,10)
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
- iron(2+) dihexafluorophosphate
- azane; dodecan-1-amine
- copper(1+); cyclohexanamine; chloride
- azane; octane
- 1,9-dibutyl-9H-fluorene
- boron(1-); zirconium(2+)
- 2,3-bis(2,3-dimethylbutan-2-yl)pyridine
- (E)-3-[3,5-bis(trifluoromethyl)phenyl]prop-2-enamide
- methyl (E)-3-[3-methyl-4-(trifluoromethyl)phenyl]prop-2-enoate
- (E)-3-[3-cyano-4-(trifluoromethyl)phenyl]prop-2-enamide
