N,3-dimethyl-N-phosphanyl-butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C)N(C)P
Isomeric SMILES
CC(C)C(C)N(C)P
InChI
InChI=1S/C6H16NP/c1-5(2)6(3)7(4)8/h5-6H,8H2,1-4H3
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
- 3-[2-(3-methylphenyl)propan-2-yl]aniline
- (3-ethenylphenyl)methylidene-triphenyl-$l^{5}-phosphane
- 3-[2-(4-methylphenyl)propan-2-yl]aniline
- (4-ethenylphenyl)methylidene-triphenyl-$l^{5}-phosphane
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(3-methylphenyl)propan-2-yl]aniline
- (Z)-3-[[3-(dimethylaminomethyl)phenyl]methyl]-2-(7-methoxy-1,3-benzodioxol-5-yl)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-enoic acid
- 3-[1,1,1,3,3,3-hexakis(fluoranyl)-2-(4-methylphenyl)propan-2-yl]aniline
- 4-methanidyl-3,5-dimethyl-5-oxidanyl-furan-2-one; yttrium(3+)
- 3-[6-(3-azanylpropyl)-2,4,4,6,8,8-hexamethyl-1,3,5,7-tetraoxa-2,4,6,8-tetrasilacyclododec-2-yl]propan-1-amine
- (Z)-2-methyl-4-oxidanylidene-pent-2-enenitrile
