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3,6-dihydro-2H-pyridin-1-ide; methylbenzene; molybdenum; piperidin-1-ide
3,6-dihydro-2H-pyridin-1-ide; methylbenzene; molybdenum; piperidin-1-ide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1.C1CC[N-]CC1.C1CC[N-]CC1.C1C[N-]CC=C1.[Mo]
Isomeric SMILES
CC1=CC=CC=C1.C1CC[N-]CC1.C1CC[N-]CC1.C1C[N-]CC=C1.[Mo]
InChI
InChI=1S/C7H8.2C5H10N.C5H8N.Mo/c1-7-5-3-2-4-6-7;3*1-2-4-6-5-3-1;/h2-6H,1H3;2*1-5H2;1-2H,3-5H2;/q;3*-1;
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-tert-butyl-5-diphenylphosphanyl-cyclopenta-1,4-dien-1-yl)-diphenyl-phosphane
- benzene; carbanide; diphenyl-(1-phenylethylamino)phosphanium; ruthenium; tris(chloranyl)tin
- 4',5-bis(cyclopenta-2,4-dien-1-ylmethyl)-1',7'-bis(fluoranyl)-4',5-bis(sulfanylidene)spiro[1,3-dioxa-2$l^{5},5$l^{5}-diphosphacyclohexane-2,9'-2,6-dioxa-8,10,11-triaza-1$l^{5},4$l^{5},7$l^{5},9$l^{5}-tetraphosphabicyclo[5.3.1]undeca-1(11),7,9-triene]
- 4'-(cyclopenta-2,4-dien-1-ylmethyl)-1',7'-bis(fluoranyl)-4'-sulfanylidene-spiro[1,3-dioxa-2$l^{5}-phosphacyclohexane-2,9'-2,6-dioxa-8,10,11-triaza-1$l^{5},4$l^{5},7$l^{5},9$l^{5}-tetraphosphabicyclo[5.3.1]undeca-1(11),7,9-triene]
- cyclopenta-2,4-dien-1-ylmethanediol
- cyclopenta-2,4-dien-1-ylmethanediol
- N-(3-methyl-1-oxidanyl-butan-2-yl)cyclopenta-2,4-diene-1-carboxamide
- [cyclopenta-2,4-dien-1-yl(phenyl)phosphoryl]benzene
- [4-(2-cyclopenta-2,4-dien-1-ylideneethylidene)cyclohexa-2,5-dien-1-ylidene]methylideneazanide
- 4-(2-cyclopenta-2,4-dien-1-ylethenyl)benzenecarbonitrile
