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N-(2-methylcyclohexyl)-1-pyrrol-1-id-2-yl-methanimine; tris(chloranyl)molybdenum
N-(2-methylcyclohexyl)-1-pyrrol-1-id-2-yl-methanimine; tris(chloranyl)molybdenum
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1N=CC2=CC=C[N-]2.Cl[Mo](Cl)Cl
Isomeric SMILES
CC1CCCCC1N=CC2=CC=C[N-]2.Cl[Mo](Cl)Cl
InChI
InChI=1S/C12H17N2.3ClH.Mo/c1-10-5-2-3-7-12(10)14-9-11-6-4-8-13-11;;;;/h4,6,8-10,12H,2-3,5,7H2,1H3;3*1H;/q-1;;;;+3/p-3
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
- (Z)-1-phenyl-3-phenylazanyl-prop-2-en-1-one; tris(chloranyl)titanium
- N-cyclohexyl-1-imidazol-3-id-4-yl-methanimine; tris(chloranyl)tungsten
- N-cyclohexyl-1-pyrrol-1-id-2-yl-methanimine; tris(chloranyl)zirconium
- 1-(1-azanida-3-phosphacyclopenta-2,4-dien-5-yl)-N-hexyl-methanimine; tris(chloranyl)molybdenum
- (Z)-3-naphthalen-1-yl-1-phenyl-3-phenylazanyl-prop-2-en-1-one; tris(chloranyl)niobium
- (Z)-3-naphthalen-1-yl-1-phenyl-3-phenylazanyl-prop-2-en-1-one
- (Z)-1-(2,4,6-triphenylphenyl)-3-(2,4,6-triphenylphenyl)imino-but-1-ene-1-thiolate; tris(chloranyl)niobium
- 1-(2,4,6-triphenylphenyl)-3-[(2,4,6-triphenylphenyl)amino]but-2-ene-1-thione
- (Z)-1-phenyl-3-phenylazanyl-but-2-en-1-one; tris(chloranyl)titanium
- 1-(5-methyl-1H-phosphol-2-yl)-N-pyridin-2-yl-methanimine; tris(chloranyl)tantalum
