1,2,3-trimethyl-3H-2,1-benzazaphosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2P(N1C)C
Isomeric SMILES
CC1C2=CC=CC=C2P(N1C)C
InChI
InChI=1S/C10H14NP/c1-8-9-6-4-5-7-10(9)12(3)11(8)2/h4-8H,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
- 1,3-dimethyl-2-(2-pyrrolidin-1-ylethyl)-3H-2,1-benzazaphosphole
- 2-methyl-1-quinolin-8-yloxy-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]diazaphosphole
- carbanide; yttrium
- dicyclohexyl-[1-(2-methylcyclopentyl)ethyl]phosphane
- N-(2-methylpentan-3-yl)ethanimine
- N-[2-[(2-methylphenyl)carbonylamino]cyclohexyl]pyridine-2-carboxamide
- N,2-dimethyl-N-(2-methyl-3,4-dihydro-2H-pyrrol-5-yl)-3,4-dihydro-2H-pyrrol-5-amine
- N-(1,2-oxaboriran-2-yl)-1,2-oxaboriran-2-amine
- sodium (Z)-2,5,6-tris(oxidanyl)-1-oxidanylidene-hex-2-en-3-olate
- 1,2,5,6-tetrakis(oxidanyl)hex-1-en-3-one
