N,N-dimethyl-1-phosphanylidene-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(=P)N(C)C
Isomeric SMILES
CC(=P)N(C)C
InChI
InChI=1S/C4H10NP/c1-4(6)5(2)3/h6H,1-3H3
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
- (1-methylpyrrolidin-2-ylidene)phosphane
- bis(2,4,6-trimethylphenyl)phosphanylmethyl-bis(2,4,6-trimethylphenyl)phosphane
- 3,5,7,9-tetramethyl-7,9-bis(2,4,6-trimethylphenyl)-7$l^{5},9$l^{5}-diphosphabicyclo[4.4.0]deca-1,3,5,7,8-pentaene
- 2-chloranylcyclohexa-1,3-diene
- N-di(propan-2-yloxy)phosphoryl-2-phenyl-ethanamine
- 5-azanyl-2-methyl-2,3-dihydrofuran-4-carbonitrile
- 2,4,6,8,9-pentamethyl-2,4,6,8,9-pentaza-1,5-diphosphabicyclo[3.3.1]nonane-3,7-dione
- 4,5,6,7-tetrakis(chloranyl)-2',4',6',8'-tetramethyl-1'-oxidanylidene-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,5'-2,4,6,8-tetraza-1$l^{5},5$l^{5}-diphosphabicyclo[3.3.0]octane]-3',7'-dione
- carbon monoxide; chromium
- N,N-bis[2-[(7,8-dimethyl-1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]non-7-en-5-yl)oxy]ethyl]-2-methyl-propan-2-amine
