2-(methylamino)ethyl-triphenyl-phosphanium
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Descriptors Computed from Structure
Canonical SMILES:
CNCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CNCC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C21H23NP/c1-22-17-18-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22H,17-18H2,1H3/q+1
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-(2-chlorophenyl)-1-(2-ethylsulfinylethyl)-7-nitro-3H-1,4-benzodiazepin-2-one
- 1-(methylsulfonylmethyl)-5-phenyl-7-(trifluoromethyl)-3H-1,4-benzodiazepin-2-one
- (Z)-3-[4-(4-chlorophenyl)phenyl]-N,N-dimethyl-3-(4-nitrophenyl)prop-2-en-1-amine
- (Z)-3,4-bis(4-phenylphenyl)pent-2-en-2-amine hydrobromide
- (Z)-3,4-bis(4-phenylphenyl)pent-2-en-2-amine
- (4-iodophenyl)-(4-phenylphenyl)methanone
- 3,3-bis(4-phenylphenyl)prop-2-en-1-amine
- (Z)-3-[4-(4-chlorophenyl)phenyl]-3-(4-iodophenyl)-N,N-dimethyl-prop-2-en-1-amine
- (Z)-3-[4-(4-chlorophenyl)phenyl]-3-(4-iodophenyl)-N,N-dimethyl-prop-2-en-1-amine; ethanedioic acid
- 1-phenyl-4-[1-(4-phenylphenyl)prop-1-enyl]benzene
