N-[methyl(methylamino)phosphinothioyl]methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CNP(=S)(C)NC
Isomeric SMILES
CNP(=S)(C)NC
InChI
InChI=1S/C3H11N2PS/c1-4-6(3,7)5-2/h1-3H3,(H2,4,5,7)
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-[methylamino(phenyl)phosphinothioyl]methanamine
- azane; nitric acid
- N-(furan-2-ylmethyl)-3-methoxy-aniline
- N-[(5-methylfuran-2-yl)methyl]aniline
- 4-methyl-N-[(5-methylfuran-2-yl)methyl]aniline
- 2-azanyl-3-oxidanyl-N-(3-phenylpropyl)propanamide
- 4-methoxy-N-[(5-methylfuran-2-yl)methyl]aniline
- N-(furan-2-ylmethyl)-3-methyl-aniline
- (phenylmethyl) N-[1-oxidanylidene-1-[[3-oxidanyl-1-oxidanylidene-1-(3-phenylpropylamino)propan-2-yl]amino]-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate
- 7a-morpholin-4-yl-3-phenyl-4,5,6,7-tetrahydro-3aH-1,2-benzoxazole
