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2-methyl-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline
2-methyl-N-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NP(=O)(C)C2=NC3=C(S2)CCCC3
Isomeric SMILES
CC1=CC=CC=C1N[P@](=O)(C)C2=NC3=C(S2)CCCC3
InChI
InChI=1S/C15H19N2OPS/c1-11-7-3-4-8-12(11)17-19(2,18)15-16-13-9-5-6-10-14(13)20-15/h3-4,7-8H,5-6,9-10H2,1-2H3,(H,17,18)/t19-/m0/s1
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-[methyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)phosphoryl]aniline
- N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-ethyl-phosphoryl]-N-methyl-methanamine
- N-[(4-chloranylphenoxy)-methyl-phosphoryl]-3,4-dimethyl-aniline
- 1-[tert-butyl(pyridin-4-yl)phosphoryl]azepane
- (Z)-(3,4-dimethoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
- (Z)-(4-ethoxyphenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
- (Z)-(2-nitrophenyl)methylidene-(3,4,5,6-tetrahydro-2H-azepin-7-ylamino)azanium
- (3S)-6,6-dimethyl-4-morpholin-4-ium-4-yl-2-phenyl-3-piperidin-1-yl-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphole 3-oxide
- (3S)-6,6-dimethyl-4-morpholin-4-yl-2-phenyl-3-piperidin-1-yl-1,5-dihydro-1,2,3$l^{5}-benzodiazaphosphole 3-oxide
- (3R)-3-phenyl-5,6,7,8-tetrahydro-[1,3]azaphospholo[1,2-a]indole 3-oxide
