N-[azanyl(ethylamino)phosphoryl]-N-ethyl-cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCNP(=O)(N)N(CC)C1CCCC1
Isomeric SMILES
CCNP(=O)(N)N(CC)C1CCCC1
InChI
InChI=1S/C9H22N3OP/c1-3-11-14(10,13)12(4-2)9-7-5-6-8-9/h9H,3-8H2,1-2H3,(H3,10,11,13)
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-[azanyl(ethylamino)phosphoryl]-N-ethyl-4-methyl-aniline
- N-[azanyl-(dibutylamino)phosphoryl]-N-cyclobutylsulfanyl-aniline
- (E)-4-(2-methylphenyl)-N,N-bis(prop-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-amine hydrochloride
- (E)-4-(2-methylphenyl)-N,N-bis(prop-2-enyl)-4-(1,2,3,4-tetrahydronaphthalen-1-yl)but-3-en-1-amine
- (Z)-N-butyl-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-en-1-amine; nitric acid
- (Z)-N-butyl-4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-but-3-en-1-amine
- 4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-N,N-di(propan-2-yl)butan-1-amine
- (E)-but-2-enedioic acid; N-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]hex-5-en-1-amine
- N-[4-(2,3-dihydro-1H-inden-2-yl)-4-phenyl-butyl]hex-5-en-1-amine
- 4-iodanylbutan-1-amine; 1-[(Z)-1-(4-iodophenyl)but-1-enyl]-1,2,3,4-tetrahydronaphthalene
